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SMILES: S(=O)(=O)(c1c(C(=O)O)scc1)NC1CC1 Canonical SMILES: OC(=O)c1sccc1S(=O)(=O)NC1CC1 InChI: InChI=1S/C8H9NO4S2/c10-8(11)7-6(3-4-14-7)15(12,13)9-5-1-2-5/h3-5,9H,1-2H2,(H,10,11) InChIKey: LMYZTCQLGNOUQX-UHFFFAOYSA-N
CBID:252302 http://www.chembase.cn/molecule-252302.html