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SMILES: c1c(nn(c1C(=O)OCC)C)C1CC1 Canonical SMILES: CCOC(=O)c1cc(nn1C)C1CC1 InChI: InChI=1S/C10H14N2O2/c1-3-14-10(13)9-6-8(7-4-5-7)11-12(9)2/h6-7H,3-5H2,1-2H3 InChIKey: ZXQYGJAMALKFFF-UHFFFAOYSA-N
CBID:53250 http://www.chembase.cn/molecule-53250.html