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SMILES: O(C(c1ccccc1)(c1ccccc1)C(=O)OCCN(C)C)CC Canonical SMILES: CCOC(c1ccccc1)(c1ccccc1)C(=O)OCCN(C)C InChI: InChI=1S/C20H25NO3/c1-4-24-20(17-11-7-5-8-12-17,18-13-9-6-10-14-18)19(22)23-16-15-21(2)3/h5-14H,4,15-16H2,1-3H3 InChIKey: RHUWRJWFHUKVED-UHFFFAOYSA-N
CBID:1260 http://www.chembase.cn/molecule-1260.html