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SMILES: c1(nn(cc1)COc1cc(cc(c1)C)C)C(=O)O Canonical SMILES: Cc1cc(OCn2ccc(n2)C(=O)O)cc(c1)C InChI: InChI=1S/C13H14N2O3/c1-9-5-10(2)7-11(6-9)18-8-15-4-3-12(14-15)13(16)17/h3-7H,8H2,1-2H3,(H,16,17) InChIKey: BJDDSMALJBAIRJ-UHFFFAOYSA-N
CBID:278281 http://www.chembase.cn/molecule-278281.html