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SMILES: c1cc(ccc1CC(N(CCCC(=O)O)CC)C)OC Canonical SMILES: CCN(C(Cc1ccc(cc1)OC)C)CCCC(=O)O InChI: InChI=1S/C16H25NO3/c1-4-17(11-5-6-16(18)19)13(2)12-14-7-9-15(20-3)10-8-14/h7-10,13H,4-6,11-12H2,1-3H3,(H,18,19) InChIKey: UZUWRVLVHOYTNN-UHFFFAOYSA-N
CBID:172565 http://www.chembase.cn/molecule-172565.html