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SMILES: C(=O)(Nc1ccc(cc1)CCN)C Canonical SMILES: NCCc1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H14N2O/c1-8(13)12-10-4-2-9(3-5-10)6-7-11/h2-5H,6-7,11H2,1H3,(H,12,13) InChIKey: PEJPMSJNMPWTDU-UHFFFAOYSA-N
CBID:270473 http://www.chembase.cn/molecule-270473.html