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SMILES: c12nc(sc2CCCC1C(=O)OCC)N Canonical SMILES: CCOC(=O)C1CCCc2c1nc(s2)N InChI: InChI=1S/C10H14N2O2S/c1-2-14-9(13)6-4-3-5-7-8(6)12-10(11)15-7/h6H,2-5H2,1H3,(H2,11,12) InChIKey: NNEBHSVVRNIDMV-UHFFFAOYSA-N
CBID:43917 http://www.chembase.cn/molecule-43917.html