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SMILES: O(c1cc(C(CC)(CC)CNC(=O)CCCO)ccc1)C Canonical SMILES: OCCCC(=O)NCC(c1cccc(c1)OC)(CC)CC InChI: InChI=1S/C17H27NO3/c1-4-17(5-2,13-18-16(20)10-7-11-19)14-8-6-9-15(12-14)21-3/h6,8-9,12,19H,4-5,7,10-11,13H2,1-3H3,(H,18,20) InChIKey: LMBMDLOSPKIWAP-UHFFFAOYSA-N
CBID:1283 http://www.chembase.cn/molecule-1283.html