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SMILES: n1(C(Cc2c[nH]cn2)C(=O)O)c(ccc1C)C Canonical SMILES: OC(=O)C(n1c(C)ccc1C)Cc1c[nH]cn1 InChI: InChI=1S/C12H15N3O2/c1-8-3-4-9(2)15(8)11(12(16)17)5-10-6-13-7-14-10/h3-4,6-7,11H,5H2,1-2H3,(H,13,14)(H,16,17) InChIKey: GCJOIMVYIJUXHG-UHFFFAOYSA-N
CBID:16798 http://www.chembase.cn/molecule-16798.html