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SMILES: N(c1c(cc(cc1)C)C)C(=O)CCN Canonical SMILES: NCCC(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C11H16N2O/c1-8-3-4-10(9(2)7-8)13-11(14)5-6-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14) InChIKey: AOGNWLREBDWRNL-UHFFFAOYSA-N
CBID:308120 http://www.chembase.cn/molecule-308120.html