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SMILES: c1(NC(=O)CCCl)c(C(C)C)cccc1C Canonical SMILES: ClCCC(=O)Nc1c(C)cccc1C(C)C InChI: InChI=1S/C13H18ClNO/c1-9(2)11-6-4-5-10(3)13(11)15-12(16)7-8-14/h4-6,9H,7-8H2,1-3H3,(H,15,16) InChIKey: HJOYSVHQOMIWHS-UHFFFAOYSA-N
CBID:311920 http://www.chembase.cn/molecule-311920.html