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SMILES: c1(cn(c(=O)cc1)CCc1c[nH]c2c1cccc2)C(=O)O Canonical SMILES: OC(=O)c1ccc(=O)n(c1)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C16H14N2O3/c19-15-6-5-12(16(20)21)10-18(15)8-7-11-9-17-14-4-2-1-3-13(11)14/h1-6,9-10,17H,7-8H2,(H,20,21) InChIKey: RFOCXDBKBAMNMY-UHFFFAOYSA-N
CBID:218221 http://www.chembase.cn/molecule-218221.html