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SMILES: S(=O)(=O)(c1oc(cc1)CCl)N1CCCC1 Canonical SMILES: ClCc1ccc(o1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C9H12ClNO3S/c10-7-8-3-4-9(14-8)15(12,13)11-5-1-2-6-11/h3-4H,1-2,5-7H2 InChIKey: ITIWKPRYBBDOPP-UHFFFAOYSA-N
CBID:258002 http://www.chembase.cn/molecule-258002.html