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SMILES: c1(c2c(sc1N)C(NC(C2)(C)C)(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CC(C)(C)NC2(C)C InChI: InChI=1S/C14H22N2O2S/c1-6-18-12(17)9-8-7-13(2,3)16-14(4,5)10(8)19-11(9)15/h16H,6-7,15H2,1-5H3 InChIKey: HMDPWCUQODNEGV-UHFFFAOYSA-N
CBID:229545 http://www.chembase.cn/molecule-229545.html