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SMILES: c1c(c(cc(c1)CCNCc1oc(cc1)C)OC)OC Canonical SMILES: COc1cc(CCNCc2ccc(o2)C)ccc1OC InChI: InChI=1S/C16H21NO3/c1-12-4-6-14(20-12)11-17-9-8-13-5-7-15(18-2)16(10-13)19-3/h4-7,10,17H,8-9,11H2,1-3H3 InChIKey: WUBZVWLDMUDMRL-UHFFFAOYSA-N
CBID:13539 http://www.chembase.cn/molecule-13539.html