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SMILES: C(=O)(Nc1c(c(ccc1)C)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1cccc(c1C)C InChI: InChI=1S/C15H16N2O/c1-10-4-3-5-14(11(10)2)17-15(18)12-6-8-13(16)9-7-12/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: QFEZYTBYDFNYMR-UHFFFAOYSA-N
CBID:23431 http://www.chembase.cn/molecule-23431.html