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SMILES: c12c(c(cc(n1)c1ccccc1)C(=O)O)c(n[nH]2)C Canonical SMILES: OC(=O)c1cc(nc2c1c(C)n[nH]2)c1ccccc1 InChI: InChI=1S/C14H11N3O2/c1-8-12-10(14(18)19)7-11(15-13(12)17-16-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,18,19)(H,15,16,17) InChIKey: UTKCVADZCBDXMX-UHFFFAOYSA-N
CBID:115336 http://www.chembase.cn/molecule-115336.html