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SMILES: N1(C(=O)c2ccc(OC(C)C)cc2)CC(c2c(cnc(n2)C)Cc2ccccc2)CCC1 Canonical SMILES: CC(Oc1ccc(cc1)C(=O)N1CCCC(C1)c1nc(C)ncc1Cc1ccccc1)C InChI: InChI=1S/C27H31N3O2/c1-19(2)32-25-13-11-22(12-14-25)27(31)30-15-7-10-23(18-30)26-24(17-28-20(3)29-26)16-21-8-5-4-6-9-21/h4-6,8-9,11-14,17,19,23H,7,10,15-16,18H2,1-3H3 InChIKey: BUJYIPJEDGQXEU-UHFFFAOYSA-N
CBID:525002 http://www.chembase.cn/molecule-525002.html