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SMILES: C(=O)(CC(c1ccc(cc1)OC(C)(C)C)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)CC(c1ccc(cc1)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H27NO5/c1-17(2,3)23-13-9-7-12(8-10-13)14(11-15(20)21)19-16(22)24-18(4,5)6/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21) InChIKey: KKUVADVIAZKCFY-UHFFFAOYSA-N
CBID:813196 http://www.chembase.cn/molecule-813196.html