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SMILES: S(=O)(=O)(CC(=O)O)C(C)C Canonical SMILES: CC(S(=O)(=O)CC(=O)O)C InChI: InChI=1S/C5H10O4S/c1-4(2)10(8,9)3-5(6)7/h4H,3H2,1-2H3,(H,6,7) InChIKey: CSGYOTJDPQKSIC-UHFFFAOYSA-N
CBID:261521 http://www.chembase.cn/molecule-261521.html