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SMILES: c1(sc(nc1)NC1CC1)C(=O)OC Canonical SMILES: COC(=O)c1cnc(s1)NC1CC1 InChI: InChI=1S/C8H10N2O2S/c1-12-7(11)6-4-9-8(13-6)10-5-2-3-5/h4-5H,2-3H2,1H3,(H,9,10) InChIKey: DUZQEBIMXPJQGG-UHFFFAOYSA-N
CBID:283038 http://www.chembase.cn/molecule-283038.html