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SMILES: S1(=O)(=O)CC(CNC(=O)CCl)CC1 Canonical SMILES: ClCC(=O)NCC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H12ClNO3S/c8-3-7(10)9-4-6-1-2-13(11,12)5-6/h6H,1-5H2,(H,9,10) InChIKey: DDFISWXDPUHHNJ-UHFFFAOYSA-N
CBID:260617 http://www.chembase.cn/molecule-260617.html