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SMILES: C(=O)(C(C1CC(OCC1)(C)C)CCCO)c1ccc(cc1)OC Canonical SMILES: OCCCC(C(=O)c1ccc(cc1)OC)C1CCOC(C1)(C)C InChI: InChI=1S/C19H28O4/c1-19(2)13-15(10-12-23-19)17(5-4-11-20)18(21)14-6-8-16(22-3)9-7-14/h6-9,15,17,20H,4-5,10-13H2,1-3H3 InChIKey: CFFPLOUXQRJWDM-UHFFFAOYSA-N
CBID:185381 http://www.chembase.cn/molecule-185381.html