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SMILES: S(=O)(=O)(c1c(scc1)CCl)N1CCOCC1 Canonical SMILES: ClCc1sccc1S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H12ClNO3S2/c10-7-8-9(1-6-15-8)16(12,13)11-2-4-14-5-3-11/h1,6H,2-5,7H2 InChIKey: QVRQULSURXMPRP-UHFFFAOYSA-N
CBID:34256 http://www.chembase.cn/molecule-34256.html