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SMILES: Cn1c2ccccc2cc1C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)CCCNC(=O)c1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O Canonical SMILES: Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3ccc(c2)C(=O)NCCCn2cc(c3c2cccc3)C2=C(C(=O)NC2=O)c2cc3c(n2C)cccc3)ccc(c1)O InChI: InChI=1S/C45H32N4O8/c1-48-34-9-4-2-7-24(34)20-36(48)40-39(42(53)47-43(40)54)30-23-49(35-10-5-3-8-28(30)35)18-6-17-46-41(52)25-11-14-31-29(19-25)44(55)57-45(31)32-15-12-26(50)21-37(32)56-38-22-27(51)13-16-33(38)45/h2-5,7-16,19-23,50-51H,6,17-18H2,1H3,(H,46,52)(H,47,53,54) InChIKey: WZJAWTNAOLZZOO-UHFFFAOYSA-N
CBID:155622 http://www.chembase.cn/molecule-155622.html