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SMILES: C(=O)(N(C1CCSCC1)C)COc1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)OCC(=O)N(C1CCSCC1)C InChI: InChI=1S/C14H17Cl2NO2S/c1-17(11-4-6-20-7-5-11)14(18)9-19-13-3-2-10(15)8-12(13)16/h2-3,8,11H,4-7,9H2,1H3 InChIKey: PKFWRDJKPJRNIZ-UHFFFAOYSA-N
CBID:578980 http://www.chembase.cn/molecule-578980.html