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SMILES: S(=O)(=O)(N1CC2C(CC1)CCCC2)Cl Canonical SMILES: ClS(=O)(=O)N1CCC2C(C1)CCCC2 InChI: InChI=1S/C9H16ClNO2S/c10-14(12,13)11-6-5-8-3-1-2-4-9(8)7-11/h8-9H,1-7H2 InChIKey: UXYLNEDQPMFVRY-UHFFFAOYSA-N
CBID:279805 http://www.chembase.cn/molecule-279805.html