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SMILES: c1(c2c3c(c(co3)c3ccccc3)c(cc2oc(=O)c1CC(=O)NCc1ncccc1)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)c1ccccc1)NCc1ccccn1 InChI: InChI=1S/C27H22N2O4/c1-16-12-22-25(26-24(16)21(15-32-26)18-8-4-3-5-9-18)17(2)20(27(31)33-22)13-23(30)29-14-19-10-6-7-11-28-19/h3-12,15H,13-14H2,1-2H3,(H,29,30) InChIKey: NFEKBWLWUPKBOF-UHFFFAOYSA-N
CBID:214444 http://www.chembase.cn/molecule-214444.html