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SMILES: c1(NC(=O)CCCl)c(C(C)C)cccc1 Canonical SMILES: ClCCC(=O)Nc1ccccc1C(C)C InChI: InChI=1S/C12H16ClNO/c1-9(2)10-5-3-4-6-11(10)14-12(15)7-8-13/h3-6,9H,7-8H2,1-2H3,(H,14,15) InChIKey: DDVNYPWZRZDETF-UHFFFAOYSA-N
CBID:311932 http://www.chembase.cn/molecule-311932.html