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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)NCc1ccncc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C)NCc1ccncc1 InChI: InChI=1S/C27H22N2O4/c1-16-20-12-22-24(32-17(2)26(22)19-6-4-3-5-7-19)14-23(20)33-27(31)21(16)13-25(30)29-15-18-8-10-28-11-9-18/h3-12,14H,13,15H2,1-2H3,(H,29,30) InChIKey: YVTPJIUKDPTFKJ-UHFFFAOYSA-N
CBID:214103 http://www.chembase.cn/molecule-214103.html