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SMILES: n1c(noc1c1cc(N)ccc1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)c1noc(n1)c1cccc(c1)N InChI: InChI=1S/C15H13N3O/c1-10-4-2-5-11(8-10)14-17-15(19-18-14)12-6-3-7-13(16)9-12/h2-9H,16H2,1H3 InChIKey: FPARUHCFXJLAHI-UHFFFAOYSA-N
CBID:312175 http://www.chembase.cn/molecule-312175.html