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SMILES: c1(c(c2c(s1)nsc2C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1N)c(sn2)C InChI: InChI=1S/C9H10N2O2S2/c1-3-13-9(12)7-6(10)5-4(2)15-11-8(5)14-7/h3,10H2,1-2H3 InChIKey: WRIWXKCVJAGUIR-UHFFFAOYSA-N
CBID:40954 http://www.chembase.cn/molecule-40954.html