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SMILES: S1(=O)(=O)CC(N(C(=O)C(Cl)C)CCC)CC1 Canonical SMILES: CCCN(C(=O)C(Cl)C)C1CCS(=O)(=O)C1 InChI: InChI=1S/C10H18ClNO3S/c1-3-5-12(10(13)8(2)11)9-4-6-16(14,15)7-9/h8-9H,3-7H2,1-2H3 InChIKey: BBDODAQQVBHFNW-UHFFFAOYSA-N
CBID:253912 http://www.chembase.cn/molecule-253912.html