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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(cc1)OC)C1COCC1 Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)C1COCC1 InChI: InChI=1S/C17H23NO4/c1-20-14-2-4-15(5-3-14)22-16-6-9-18(10-7-16)17(19)13-8-11-21-12-13/h2-5,13,16H,6-12H2,1H3 InChIKey: CRHRAZWGPSHOEH-UHFFFAOYSA-N
CBID:542986 http://www.chembase.cn/molecule-542986.html