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SMILES: n1c2c(c(cc1c1cnccc1)C(=O)O)cccc2C Canonical SMILES: OC(=O)c1cc(nc2c1cccc2C)c1cccnc1 InChI: InChI=1S/C16H12N2O2/c1-10-4-2-6-12-13(16(19)20)8-14(18-15(10)12)11-5-3-7-17-9-11/h2-9H,1H3,(H,19,20) InChIKey: PKWANJSPDQLZCC-UHFFFAOYSA-N
CBID:25629 http://www.chembase.cn/molecule-25629.html