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SMILES: c1(c(cc(cc1OC)NCc1c2c([nH]cc2)ccc1)OC)OC Canonical SMILES: COc1cc(NCc2cccc3c2cc[nH]3)cc(c1OC)OC InChI: InChI=1S/C18H20N2O3/c1-21-16-9-13(10-17(22-2)18(16)23-3)20-11-12-5-4-6-15-14(12)7-8-19-15/h4-10,19-20H,11H2,1-3H3 InChIKey: KJERBRJXINBPRO-UHFFFAOYSA-N
CBID:28437 http://www.chembase.cn/molecule-28437.html