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SMILES: c1(cc(ccc1C)C(=O)O)NCc1ccncc1 Canonical SMILES: OC(=O)c1ccc(c(c1)NCc1ccncc1)C InChI: InChI=1S/C14H14N2O2/c1-10-2-3-12(14(17)18)8-13(10)16-9-11-4-6-15-7-5-11/h2-8,16H,9H2,1H3,(H,17,18) InChIKey: RYCJYLUYCRYJQF-UHFFFAOYSA-N
CBID:17450 http://www.chembase.cn/molecule-17450.html