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SMILES: c1(nc2c(s1)cc(C(=O)OCC)cc2)N Canonical SMILES: CCOC(=O)c1ccc2c(c1)sc(n2)N InChI: InChI=1S/C10H10N2O2S/c1-2-14-9(13)6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3,(H2,11,12) InChIKey: VYJSGJXWKSDUSG-UHFFFAOYSA-N
CBID:12640 http://www.chembase.cn/molecule-12640.html