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SMILES: c1cc(cc(c1)Oc1ccc(cc1)N)Oc1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)N InChI: InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2 InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N
CBID:146243 http://www.chembase.cn/molecule-146243.html