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SMILES: n1(c(C(=O)O)ccc1)c1c(cc(cc1)N)C Canonical SMILES: Nc1ccc(c(c1)C)n1cccc1C(=O)O InChI: InChI=1S/C12H12N2O2/c1-8-7-9(13)4-5-10(8)14-6-2-3-11(14)12(15)16/h2-7H,13H2,1H3,(H,15,16) InChIKey: WMBYLHXGULTRCK-UHFFFAOYSA-N
CBID:267466 http://www.chembase.cn/molecule-267466.html