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SMILES: n1(c(cc(c1C)C(=O)O)C)Cc1ccncc1 Canonical SMILES: OC(=O)c1cc(n(c1C)Cc1ccncc1)C InChI: InChI=1S/C13H14N2O2/c1-9-7-12(13(16)17)10(2)15(9)8-11-3-5-14-6-4-11/h3-7H,8H2,1-2H3,(H,16,17) InChIKey: IHQUENCAKSKBOG-UHFFFAOYSA-N
CBID:74037 http://www.chembase.cn/molecule-74037.html