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SMILES: C12(C(C(=O)Nc3ccc(cc3)OC)CC(=O)O1)CC(OCC2)(C)C Canonical SMILES: COc1ccc(cc1)NC(=O)C1CC(=O)OC21CCOC(C2)(C)C InChI: InChI=1S/C18H23NO5/c1-17(2)11-18(8-9-23-17)14(10-15(20)24-18)16(21)19-12-4-6-13(22-3)7-5-12/h4-7,14H,8-11H2,1-3H3,(H,19,21) InChIKey: GOPDTJMAMUZZSL-UHFFFAOYSA-N
CBID:194239 http://www.chembase.cn/molecule-194239.html