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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(S(=O)(=O)Cl)cc1 Canonical SMILES: O=S(=O)(c1ccc(cc1)S(=O)(=O)Cl)N1CCCCC1 InChI: InChI=1S/C11H14ClNO4S2/c12-18(14,15)10-4-6-11(7-5-10)19(16,17)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2 InChIKey: JWZLPLIHIUJEDU-UHFFFAOYSA-N
CBID:254602 http://www.chembase.cn/molecule-254602.html