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SMILES: C(=O)(Nc1cc2c(cc1)CCC2)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc2c(c1)CCC2 InChI: InChI=1S/C12H14ClNO/c13-7-6-12(15)14-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,14,15) InChIKey: QJMWYGURKXRWFW-UHFFFAOYSA-N
CBID:28277 http://www.chembase.cn/molecule-28277.html