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SMILES: c1(oc2c(c1)cccc2)C(=O)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(c1cc2c(o1)cccc2)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C16H11NO4/c18-15(14-9-10-4-1-2-7-13(10)21-14)17-12-6-3-5-11(8-12)16(19)20/h1-9H,(H,17,18)(H,19,20) InChIKey: NWXFIDVNZLATSM-UHFFFAOYSA-N
CBID:192389 http://www.chembase.cn/molecule-192389.html