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SMILES: N1C(=C(C(C(=C1COCCNC(=O)c1c(cccc1)C(=O)O)C(=O)OCC)c1ccccc1Cl)C(=O)OC)C Canonical SMILES: CCOC(=O)C1=C(COCCNC(=O)c2ccccc2C(=O)O)NC(=C(C1c1ccccc1Cl)C(=O)OC)C InChI: InChI=1S/C28H29ClN2O8/c1-4-39-28(36)24-21(15-38-14-13-30-25(32)17-9-5-6-10-18(17)26(33)34)31-16(2)22(27(35)37-3)23(24)19-11-7-8-12-20(19)29/h5-12,23,31H,4,13-15H2,1-3H3,(H,30,32)(H,33,34) InChIKey: IAYRABGXHCLELQ-UHFFFAOYSA-N
CBID:163693 http://www.chembase.cn/molecule-163693.html