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SMILES: S1(=O)(=O)CC(NC(=O)CCl)(CC1)C Canonical SMILES: ClCC(=O)NC1(C)CCS(=O)(=O)C1 InChI: InChI=1S/C7H12ClNO3S/c1-7(9-6(10)4-8)2-3-13(11,12)5-7/h2-5H2,1H3,(H,9,10) InChIKey: FFMVOZWDRNWBKN-UHFFFAOYSA-N
CBID:236605 http://www.chembase.cn/molecule-236605.html