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SMILES: n1(c(nc2c1ccc(C(=O)O)c2)C)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)n1c(C)nc2c1ccc(c2)C(=O)O InChI: InChI=1S/C17H16N2O2/c1-10-4-6-15(11(2)8-10)19-12(3)18-14-9-13(17(20)21)5-7-16(14)19/h4-9H,1-3H3,(H,20,21) InChIKey: NFKMFKQSSTZBMA-UHFFFAOYSA-N
CBID:35775 http://www.chembase.cn/molecule-35775.html