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SMILES: c1(C(=O)O)c(ccc(c1)CN(CC(N1CCOCC1)C)C)O Canonical SMILES: CN(CC(N1CCOCC1)C)Cc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C16H24N2O4/c1-12(18-5-7-22-8-6-18)10-17(2)11-13-3-4-15(19)14(9-13)16(20)21/h3-4,9,12,19H,5-8,10-11H2,1-2H3,(H,20,21) InChIKey: BITGWKHQNOSEJL-UHFFFAOYSA-N
CBID:751538 http://www.chembase.cn/molecule-751538.html