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SMILES: c1(ccc2c(c1)nc([nH]2)N)C(c1ccccc1)O Canonical SMILES: OC(c1ccc2c(c1)nc([nH]2)N)c1ccccc1 InChI: InChI=1S/C14H13N3O/c15-14-16-11-7-6-10(8-12(11)17-14)13(18)9-4-2-1-3-5-9/h1-8,13,18H,(H3,15,16,17) InChIKey: IUOONJFBASBHAA-UHFFFAOYSA-N
CBID:159825 http://www.chembase.cn/molecule-159825.html