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SMILES: C(=O)(Nc1ccc(cc1)CN)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cc1)CN InChI: InChI=1S/C11H16N2O/c1-2-3-11(14)13-10-6-4-9(8-12)5-7-10/h4-7H,2-3,8,12H2,1H3,(H,13,14) InChIKey: MFCHTXFKGHYLIG-UHFFFAOYSA-N
CBID:258506 http://www.chembase.cn/molecule-258506.html