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SMILES: N(C(=S)N)c1cc(ccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccc(c1)NC(=S)N InChI: InChI=1S/C10H12N2O2S/c1-2-14-9(13)7-4-3-5-8(6-7)12-10(11)15/h3-6H,2H2,1H3,(H3,11,12,15) InChIKey: MPPYHEHCRXKCJB-UHFFFAOYSA-N
CBID:52114 http://www.chembase.cn/molecule-52114.html