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SMILES: N(C(=O)CCl)C(c1ccc(cc1)C(C)C)C Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)C(C)C)C InChI: InChI=1S/C13H18ClNO/c1-9(2)11-4-6-12(7-5-11)10(3)15-13(16)8-14/h4-7,9-10H,8H2,1-3H3,(H,15,16) InChIKey: OEHBKRFGXPACOL-UHFFFAOYSA-N
CBID:236840 http://www.chembase.cn/molecule-236840.html