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SMILES: c1(c2c3c([nH]cc3)ncc2)cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)c1ccnc2c1cc[nH]2 InChI: InChI=1S/C16H16N2O3/c1-19-13-8-10(9-14(20-2)15(13)21-3)11-4-6-17-16-12(11)5-7-18-16/h4-9H,1-3H3,(H,17,18) InChIKey: KUUUESUFIZUTKO-UHFFFAOYSA-N
CBID:489354 http://www.chembase.cn/molecule-489354.html