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SMILES: n1c(c(c(nc1c1occc1)C)C(=O)OCC)S Canonical SMILES: CCOC(=O)c1c(C)nc(nc1S)c1ccco1 InChI: InChI=1S/C12H12N2O3S/c1-3-16-12(15)9-7(2)13-10(14-11(9)18)8-5-4-6-17-8/h4-6H,3H2,1-2H3,(H,13,14,18) InChIKey: FMHLPYYRVPSAPM-UHFFFAOYSA-N
CBID:254010 http://www.chembase.cn/molecule-254010.html