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SMILES: c1(c(c(ccc1c1cnc(n2cccc2)cc1)OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)c1ccc(nc1)n1cccc1 InChI: InChI=1S/C18H18N2O3/c1-21-15-8-7-14(17(22-2)18(15)23-3)13-6-9-16(19-12-13)20-10-4-5-11-20/h4-12H,1-3H3 InChIKey: KNBKRUDFYIKEMJ-UHFFFAOYSA-N
CBID:477468 http://www.chembase.cn/molecule-477468.html