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SMILES: n1(cnc2c1ccc(C(=O)O)c2)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)n1cnc2c1ccc(c2)C(=O)O InChI: InChI=1S/C16H14N2O2/c1-10-5-11(2)7-13(6-10)18-9-17-14-8-12(16(19)20)3-4-15(14)18/h3-9H,1-2H3,(H,19,20) InChIKey: USXZQTYGSRMWQJ-UHFFFAOYSA-N
CBID:35787 http://www.chembase.cn/molecule-35787.html