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SMILES: C(=O)(N1CCC(CC1)OC)c1cc(c(cc1)O)Cl Canonical SMILES: COC1CCN(CC1)C(=O)c1ccc(c(c1)Cl)O InChI: InChI=1S/C13H16ClNO3/c1-18-10-4-6-15(7-5-10)13(17)9-2-3-12(16)11(14)8-9/h2-3,8,10,16H,4-7H2,1H3 InChIKey: PFZJYLZIINXFLP-UHFFFAOYSA-N
CBID:243396 http://www.chembase.cn/molecule-243396.html