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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(cc1)OC)C1(OCCCC1)C Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)C1(C)CCCCO1 InChI: InChI=1S/C19H27NO4/c1-19(11-3-4-14-23-19)18(21)20-12-9-17(10-13-20)24-16-7-5-15(22-2)6-8-16/h5-8,17H,3-4,9-14H2,1-2H3 InChIKey: RYEUSZUNSMBYEN-UHFFFAOYSA-N
CBID:333518 http://www.chembase.cn/molecule-333518.html