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SMILES: c1(C(=O)O)cc(c2ccc(N(C)C)cc2)cnc1 Canonical SMILES: CN(c1ccc(cc1)c1cncc(c1)C(=O)O)C InChI: InChI=1S/C14H14N2O2/c1-16(2)13-5-3-10(4-6-13)11-7-12(14(17)18)9-15-8-11/h3-9H,1-2H3,(H,17,18) InChIKey: SKTBMKWUAWRZQZ-UHFFFAOYSA-N
CBID:238086 http://www.chembase.cn/molecule-238086.html