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SMILES: n1(Cc2cc(ccc2)C(=O)O)nc(cc1C)C Canonical SMILES: Cc1nn(c(c1)C)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C13H14N2O2/c1-9-6-10(2)15(14-9)8-11-4-3-5-12(7-11)13(16)17/h3-7H,8H2,1-2H3,(H,16,17) InChIKey: WWFUQDPIXVPKQB-UHFFFAOYSA-N
CBID:16922 http://www.chembase.cn/molecule-16922.html