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SMILES: c1(c2c([nH]c1C)ccc(c2)C(=O)O)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)[nH]c2c1cc(cc2)C(=O)O InChI: InChI=1S/C12H11NO4/c1-6-8(5-11(14)15)9-4-7(12(16)17)2-3-10(9)13-6/h2-4,13H,5H2,1H3,(H,14,15)(H,16,17) InChIKey: WFDFYPLSWRHIPX-UHFFFAOYSA-N
CBID:24831 http://www.chembase.cn/molecule-24831.html