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SMILES: C(=O)(NC(=O)CCCl)c1ccc(C(C)(C)C)cc1 Canonical SMILES: ClCCC(=O)NC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H18ClNO2/c1-14(2,3)11-6-4-10(5-7-11)13(18)16-12(17)8-9-15/h4-7H,8-9H2,1-3H3,(H,16,17,18) InChIKey: HGRIDTIDXGKTTP-UHFFFAOYSA-N
CBID:254188 http://www.chembase.cn/molecule-254188.html