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SMILES: c1(c([nH]nc1C)C)CC(=O)OC Canonical SMILES: COC(=O)Cc1c(C)n[nH]c1C InChI: InChI=1S/C8H12N2O2/c1-5-7(4-8(11)12-3)6(2)10-9-5/h4H2,1-3H3,(H,9,10) InChIKey: WHKGHOQWAPGILZ-UHFFFAOYSA-N
CBID:250781 http://www.chembase.cn/molecule-250781.html