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SMILES: c1(c(C(=O)OCC)ccs1)NC(=O)CC#N Canonical SMILES: CCOC(=O)c1ccsc1NC(=O)CC#N InChI: InChI=1S/C10H10N2O3S/c1-2-15-10(14)7-4-6-16-9(7)12-8(13)3-5-11/h4,6H,2-3H2,1H3,(H,12,13) InChIKey: WHMKXHGIDZJVHA-UHFFFAOYSA-N
CBID:36886 http://www.chembase.cn/molecule-36886.html