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SMILES: Cc1sc(Cl)cc1C1=C(CCC1)c1cc(Cl)sc1C Canonical SMILES: Clc1sc(c(c1)C1=C(CCC1)c1cc(sc1C)Cl)C InChI: InChI=1S/C15H14Cl2S2/c1-8-12(6-14(16)18-8)10-4-3-5-11(10)13-7-15(17)19-9(13)2/h6-7H,3-5H2,1-2H3 InChIKey: DGZQNPCSQDROIH-UHFFFAOYSA-N
CBID:277146 http://www.chembase.cn/molecule-277146.html