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SMILES: c1cc(c2c(c1)oc1cc(=O)c(c(c1n2)C(=O)O)N)C(=O)O Canonical SMILES: OC(=O)c1c2nc3c(oc2cc(=O)c1N)cccc3C(=O)O InChI: InChI=1S/C14H8N2O6/c15-10-6(17)4-8-12(9(10)14(20)21)16-11-5(13(18)19)2-1-3-7(11)22-8/h1-4H,15H2,(H,18,19)(H,20,21) InChIKey: FSBKJYLVDRVPTK-UHFFFAOYSA-N
CBID:155062 http://www.chembase.cn/molecule-155062.html