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SMILES: N1(c2cccnc2)C(=O)CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1cccnc1 InChI: InChI=1S/C10H10N2O3/c13-9-4-7(10(14)15)6-12(9)8-2-1-3-11-5-8/h1-3,5,7H,4,6H2,(H,14,15) InChIKey: VQZITHBEHRFCSN-UHFFFAOYSA-N
CBID:90953 http://www.chembase.cn/molecule-90953.html