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SMILES: c1(c2nc(c(cc2C#N)C(=O)O)C)oc2c(c1)cccc2 Canonical SMILES: N#Cc1cc(C(=O)O)c(nc1c1cc2c(o1)cccc2)C InChI: InChI=1S/C16H10N2O3/c1-9-12(16(19)20)6-11(8-17)15(18-9)14-7-10-4-2-3-5-13(10)21-14/h2-7H,1H3,(H,19,20) InChIKey: ABPQIZHCWCJFTI-UHFFFAOYSA-N
CBID:528571 http://www.chembase.cn/molecule-528571.html