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SMILES: O=S(CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CS(=O)CC(=O)O InChI: InChI=1S/C4H6O5S/c5-3(6)1-10(9)2-4(7)8/h1-2H2,(H,5,6)(H,7,8) InChIKey: AUKDKWLCVXCCBN-UHFFFAOYSA-N
CBID:13024 http://www.chembase.cn/molecule-13024.html