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SMILES: C1(n2c(ncc2)C)(C(=O)O)CCN(C(=O)CCc2cnccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1ccnc1C)CCc1cccnc1 InChI: InChI=1S/C18H22N4O3/c1-14-20-9-12-22(14)18(17(24)25)6-10-21(11-7-18)16(23)5-4-15-3-2-8-19-13-15/h2-3,8-9,12-13H,4-7,10-11H2,1H3,(H,24,25) InChIKey: XYETXCNVWFXTST-UHFFFAOYSA-N
CBID:438413 http://www.chembase.cn/molecule-438413.html