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SMILES: S1(=O)(=O)CC(N(C(=O)CCl)CC2OCCC2)CC1 Canonical SMILES: ClCC(=O)N(C1CCS(=O)(=O)C1)CC1CCCO1 InChI: InChI=1S/C11H18ClNO4S/c12-6-11(14)13(7-10-2-1-4-17-10)9-3-5-18(15,16)8-9/h9-10H,1-8H2 InChIKey: WCWHQZCCLNJYHW-UHFFFAOYSA-N
CBID:248102 http://www.chembase.cn/molecule-248102.html