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SMILES: c1(OC(C)C)c(NCCc2ccc(cc2)OC)cccc1 Canonical SMILES: COc1ccc(cc1)CCNc1ccccc1OC(C)C InChI: InChI=1S/C18H23NO2/c1-14(2)21-18-7-5-4-6-17(18)19-13-12-15-8-10-16(20-3)11-9-15/h4-11,14,19H,12-13H2,1-3H3 InChIKey: MGKDNKOFLLGOOJ-UHFFFAOYSA-N
CBID:28700 http://www.chembase.cn/molecule-28700.html