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SMILES: c1(n[nH]c2ccc(cc12)N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1n[nH]c2c1cc(N)cc2 InChI: InChI=1S/C14H13N3O/c1-18-11-5-2-9(3-6-11)14-12-8-10(15)4-7-13(12)16-17-14/h2-8H,15H2,1H3,(H,16,17) InChIKey: CKJCACIVGSFXTI-UHFFFAOYSA-N
CBID:797249 http://www.chembase.cn/molecule-797249.html