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SMILES: c1ccc(c(c1)C(=O)O)Nc1cccc2c1C(=O)c1c(C2=O)c(ccc1)Nc1ccccc1C(=O)O Canonical SMILES: O=C1c2c(cccc2C(=O)c2c1cccc2Nc1ccccc1C(=O)O)Nc1ccccc1C(=O)O InChI: InChI=1S/C28H18N2O6/c31-25-18-10-6-14-22(30-20-12-4-2-8-16(20)28(35)36)24(18)26(32)17-9-5-13-21(23(17)25)29-19-11-3-1-7-15(19)27(33)34/h1-14,29-30H,(H,33,34)(H,35,36) InChIKey: VBKQODJWSGDGNQ-UHFFFAOYSA-N
CBID:110187 http://www.chembase.cn/molecule-110187.html