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SMILES: c1(c([nH]nc1C)C)C(C(=O)OCC)C Canonical SMILES: CCOC(=O)C(c1c(C)n[nH]c1C)C InChI: InChI=1S/C10H16N2O2/c1-5-14-10(13)6(2)9-7(3)11-12-8(9)4/h6H,5H2,1-4H3,(H,11,12) InChIKey: BIILYNFNLSDQIE-UHFFFAOYSA-N
CBID:265618 http://www.chembase.cn/molecule-265618.html