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SMILES: c1c(c(cc(c1)CCNCc1ncccc1)OC)OC Canonical SMILES: COc1cc(CCNCc2ccccn2)ccc1OC InChI: InChI=1S/C16H20N2O2/c1-19-15-7-6-13(11-16(15)20-2)8-10-17-12-14-5-3-4-9-18-14/h3-7,9,11,17H,8,10,12H2,1-2H3 InChIKey: CQTDNMZLCFJYDU-UHFFFAOYSA-N
CBID:13538 http://www.chembase.cn/molecule-13538.html