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SMILES: c1(c(nccc1N)c1ccc(cc1)OCCOC)OC Canonical SMILES: COCCOc1ccc(cc1)c1nccc(c1OC)N InChI: InChI=1S/C15H18N2O3/c1-18-9-10-20-12-5-3-11(4-6-12)14-15(19-2)13(16)7-8-17-14/h3-8H,9-10H2,1-2H3,(H2,16,17) InChIKey: KWQARLKAXXPWAI-UHFFFAOYSA-N
CBID:576203 http://www.chembase.cn/molecule-576203.html