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SMILES: n1c2n(c(c1SCC(=O)O)C=O)ccs2 Canonical SMILES: OC(=O)CSc1nc2n(c1C=O)ccs2 InChI: InChI=1S/C8H6N2O3S2/c11-3-5-7(15-4-6(12)13)9-8-10(5)1-2-14-8/h1-3H,4H2,(H,12,13) InChIKey: JKXWZMABZFBUJM-UHFFFAOYSA-N
CBID:122731 http://www.chembase.cn/molecule-122731.html