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SMILES: N(C(=O)CCl)C(c1ccc(cc1)C)CC Canonical SMILES: CCC(c1ccc(cc1)C)NC(=O)CCl InChI: InChI=1S/C12H16ClNO/c1-3-11(14-12(15)8-13)10-6-4-9(2)5-7-10/h4-7,11H,3,8H2,1-2H3,(H,14,15) InChIKey: HFIHDKIZXHPSEV-UHFFFAOYSA-N
CBID:239405 http://www.chembase.cn/molecule-239405.html