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SMILES: c1(c([nH]nc1SC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)[nH]nc1SC InChI: InChI=1S/C7H11N3O2S/c1-3-12-7(11)4-5(8)9-10-6(4)13-2/h3H2,1-2H3,(H3,8,9,10) InChIKey: BHMFBKSVLSRJAT-UHFFFAOYSA-N
CBID:278815 http://www.chembase.cn/molecule-278815.html