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SMILES: c1(n(c2cc(OC)ccc2)c2c(n1)cccc2)N Canonical SMILES: COc1cccc(c1)n1c(N)nc2c1cccc2 InChI: InChI=1S/C14H13N3O/c1-18-11-6-4-5-10(9-11)17-13-8-3-2-7-12(13)16-14(17)15/h2-9H,1H3,(H2,15,16) InChIKey: BFDOUMCQHZVFDI-UHFFFAOYSA-N
CBID:282858 http://www.chembase.cn/molecule-282858.html