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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)CCCl Canonical SMILES: ClCCS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C10H13ClO2S/c1-8-3-4-9(2)10(7-8)14(12,13)6-5-11/h3-4,7H,5-6H2,1-2H3 InChIKey: HLINWILSHIFWQK-UHFFFAOYSA-N
CBID:234413 http://www.chembase.cn/molecule-234413.html