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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1cc(O)ccc1)CC2)CC(O)C Canonical SMILES: CC(CN1CC2(CCN(CC2)C(=O)c2cccc(c2)O)CCC1=O)O InChI: InChI=1S/C19H26N2O4/c1-14(22)12-21-13-19(6-5-17(21)24)7-9-20(10-8-19)18(25)15-3-2-4-16(23)11-15/h2-4,11,14,22-23H,5-10,12-13H2,1H3 InChIKey: NIMUCCMODXPZMO-UHFFFAOYSA-N
CBID:631067 http://www.chembase.cn/molecule-631067.html