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SMILES: n1(c(nc2c1cccc2)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1c(C)nc2c1cccc2)C InChI: InChI=1S/C11H12N2O2/c1-7(11(14)15)13-8(2)12-9-5-3-4-6-10(9)13/h3-7H,1-2H3,(H,14,15) InChIKey: MZCOUPNAPANBEY-UHFFFAOYSA-N
CBID:25064 http://www.chembase.cn/molecule-25064.html