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SMILES: COC(=O)c1csc(CO)n1 Canonical SMILES: COC(=O)c1csc(n1)CO InChI: InChI=1S/C6H7NO3S/c1-10-6(9)4-3-11-5(2-8)7-4/h3,8H,2H2,1H3 InChIKey: JMTCSMYSZIQXSC-UHFFFAOYSA-N
CBID:292872 http://www.chembase.cn/molecule-292872.html