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SMILES: c1(nc(sc1)CC#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)CC#N InChI: InChI=1S/C8H8N2O2S/c1-2-12-8(11)6-5-13-7(10-6)3-4-9/h5H,2-3H2,1H3 InChIKey: JNTAHYMCNUOHBN-UHFFFAOYSA-N
CBID:261729 http://www.chembase.cn/molecule-261729.html