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SMILES: c1(C(=O)O)c(ccc(/N=C/c2c(O)cccc2)c1)O Canonical SMILES: Oc1ccccc1/C=N/c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C14H11NO4/c16-12-4-2-1-3-9(12)8-15-10-5-6-13(17)11(7-10)14(18)19/h1-8,16-17H,(H,18,19)/b15-8+ InChIKey: BICCUOGEUODANY-OVCLIPMQSA-N
CBID:182023 http://www.chembase.cn/molecule-182023.html