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SMILES: c1(c(cc(cc1C)C)C)CCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCc1c(C)cc(cc1C)C InChI: InChI=1S/C13H18ClNO/c1-9-6-10(2)12(11(3)7-9)4-5-15-13(16)8-14/h6-7H,4-5,8H2,1-3H3,(H,15,16) InChIKey: ISPQJNQZIHRDBZ-UHFFFAOYSA-N
CBID:260657 http://www.chembase.cn/molecule-260657.html