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SMILES: c1(OC(CNC(c2ccccc2)C)C)c(OC)cccc1 Canonical SMILES: COc1ccccc1OC(CNC(c1ccccc1)C)C InChI: InChI=1S/C18H23NO2/c1-14(21-18-12-8-7-11-17(18)20-3)13-19-15(2)16-9-5-4-6-10-16/h4-12,14-15,19H,13H2,1-3H3 InChIKey: GOELAECIDCMZCB-UHFFFAOYSA-N
CBID:29013 http://www.chembase.cn/molecule-29013.html