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SMILES: N1(C(=O)C(=CC1=O)Nc1c(C(=O)O)cccc1)Cc1occc1 Canonical SMILES: O=C1C=C(C(=O)N1Cc1ccco1)Nc1ccccc1C(=O)O InChI: InChI=1S/C16H12N2O5/c19-14-8-13(15(20)18(14)9-10-4-3-7-23-10)17-12-6-2-1-5-11(12)16(21)22/h1-8,17H,9H2,(H,21,22) InChIKey: SJDGRTMTYKBVPL-UHFFFAOYSA-N
CBID:221104 http://www.chembase.cn/molecule-221104.html