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SMILES: C(=O)(c1c(c(OC)ccc1)OC)N1Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)c1cccc(c1OC)OC InChI: InChI=1S/C20H23NO5/c1-23-16-7-5-6-15(19(16)26-4)20(22)21-9-8-13-10-17(24-2)18(25-3)11-14(13)12-21/h5-7,10-11H,8-9,12H2,1-4H3 InChIKey: VTXXOCLANZAAFT-UHFFFAOYSA-N
CBID:211739 http://www.chembase.cn/molecule-211739.html