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SMILES: N(c1ccccc1N)CCc1ccc(c(c1)OC)OC Canonical SMILES: COc1cc(CCNc2ccccc2N)ccc1OC InChI: InChI=1S/C16H20N2O2/c1-19-15-8-7-12(11-16(15)20-2)9-10-18-14-6-4-3-5-13(14)17/h3-8,11,18H,9-10,17H2,1-2H3 InChIKey: BKTXIZUTZYIZOD-UHFFFAOYSA-N
CBID:84155 http://www.chembase.cn/molecule-84155.html