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SMILES: N1(C(=O)CCc2occc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)CCc1ccco1)OC InChI: InChI=1S/C19H23NO4/c1-22-16-5-7-18(23-2)17(12-16)14-9-10-20(13-14)19(21)8-6-15-4-3-11-24-15/h3-5,7,11-12,14H,6,8-10,13H2,1-2H3 InChIKey: VLPUTDMQVIHHBK-UHFFFAOYSA-N
CBID:660714 http://www.chembase.cn/molecule-660714.html