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SMILES: c1(c(cc(nc1)C(=O)O)c1cc(C(=O)O)ccc1)C(=O)O Canonical SMILES: OC(=O)c1cnc(cc1c1cccc(c1)C(=O)O)C(=O)O InChI: InChI=1S/C14H9NO6/c16-12(17)8-3-1-2-7(4-8)9-5-11(14(20)21)15-6-10(9)13(18)19/h1-6H,(H,16,17)(H,18,19)(H,20,21) InChIKey: NBVHLJGGHJLTGM-UHFFFAOYSA-N
CBID:194923 http://www.chembase.cn/molecule-194923.html