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SMILES: O(C(=O)C(CC)(CC)c1ccccc1)CCOCCN(CC)CC Canonical SMILES: CCN(CCOCCOC(=O)C(c1ccccc1)(CC)CC)CC InChI: InChI=1S/C20H33NO3/c1-5-20(6-2,18-12-10-9-11-13-18)19(22)24-17-16-23-15-14-21(7-3)8-4/h9-13H,5-8,14-17H2,1-4H3 InChIKey: IQADUMSPOQKAAO-UHFFFAOYSA-N
CBID:4366 http://www.chembase.cn/molecule-4366.html