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SMILES: c1ccnc(c1)C1Nc2c(C3C1CC=C3)cc(cc2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1ccccn1 InChI: InChI=1S/C18H16N2O2/c21-18(22)11-7-8-15-14(10-11)12-4-3-5-13(12)17(20-15)16-6-1-2-9-19-16/h1-4,6-10,12-13,17,20H,5H2,(H,21,22) InChIKey: QTKRLZDSHXZXNP-UHFFFAOYSA-N
CBID:12806 http://www.chembase.cn/molecule-12806.html