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SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(c1ccco1)C(=O)O Canonical SMILES: O=C(N1CCN(CC1)C(c1ccco1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H22N2O5/c1-15(2,3)22-14(20)17-8-6-16(7-9-17)12(13(18)19)11-5-4-10-21-11/h4-5,10,12H,6-9H2,1-3H3,(H,18,19) InChIKey: ITLDLSSPUNZCOX-UHFFFAOYSA-N
CBID:142724 http://www.chembase.cn/molecule-142724.html