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SMILES: c1ccc(c(c1)/C=N/NC(=O)c1cc(c(cc1)O)O)O Canonical SMILES: O=C(c1ccc(c(c1)O)O)N/N=C/c1ccccc1O InChI: InChI=1S/C14H12N2O4/c17-11-4-2-1-3-10(11)8-15-16-14(20)9-5-6-12(18)13(19)7-9/h1-8,17-19H,(H,16,20)/b15-8+ InChIKey: GWVYHPUGEQGQSF-OVCLIPMQSA-N
CBID:167782 http://www.chembase.cn/molecule-167782.html