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SMILES: n1(c(nc2c1ccc(C(=O)O)c2)C)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)n1c(C)nc2c1ccc(c2)C(=O)O InChI: InChI=1S/C17H16N2O2/c1-10-6-11(2)8-14(7-10)19-12(3)18-15-9-13(17(20)21)4-5-16(15)19/h4-9H,1-3H3,(H,20,21) InChIKey: QYJNXRAUZIPPLV-UHFFFAOYSA-N
CBID:35779 http://www.chembase.cn/molecule-35779.html