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SMILES: N1C(C2C(c3c1ccc(c3)C(=O)O)C=CC2)c1cnccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1cccnc1 InChI: InChI=1S/C18H16N2O2/c21-18(22)11-6-7-16-15(9-11)13-4-1-5-14(13)17(20-16)12-3-2-8-19-10-12/h1-4,6-10,13-14,17,20H,5H2,(H,21,22) InChIKey: MJQOADCEHBWLGT-UHFFFAOYSA-N
CBID:11238 http://www.chembase.cn/molecule-11238.html