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SMILES: C(=O)(c1ccc(cc1)CNC)NC Canonical SMILES: CNCc1ccc(cc1)C(=O)NC InChI: InChI=1S/C10H14N2O/c1-11-7-8-3-5-9(6-4-8)10(13)12-2/h3-6,11H,7H2,1-2H3,(H,12,13) InChIKey: HTIKDJFBVIISPT-UHFFFAOYSA-N
CBID:60215 http://www.chembase.cn/molecule-60215.html