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SMILES: c1nccc(c1)C1Nc2c(C3C1CC=C3)cc(cc2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1ccncc1 InChI: InChI=1S/C18H16N2O2/c21-18(22)12-4-5-16-15(10-12)13-2-1-3-14(13)17(20-16)11-6-8-19-9-7-11/h1-2,4-10,13-14,17,20H,3H2,(H,21,22) InChIKey: KRECIDINTYZSHC-UHFFFAOYSA-N
CBID:12807 http://www.chembase.cn/molecule-12807.html