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SMILES: c1(C(=O)Nc2cc(C(=O)O)ccc2)c2c([nH]c(=O)c1)cccc2 Canonical SMILES: O=C(c1cc(=O)[nH]c2c1cccc2)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C17H12N2O4/c20-15-9-13(12-6-1-2-7-14(12)19-15)16(21)18-11-5-3-4-10(8-11)17(22)23/h1-9H,(H,18,21)(H,19,20)(H,22,23) InChIKey: KNOMAJGTMGMTLM-UHFFFAOYSA-N
CBID:247227 http://www.chembase.cn/molecule-247227.html