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SMILES: n12c(nc(c1)CCC(=O)NCC1(CCNCCC1)O)cccc2 Canonical SMILES: O=C(NCC1(O)CCNCCC1)CCc1nc2n(c1)cccc2 InChI: InChI=1S/C17H24N4O2/c22-16(19-13-17(23)7-3-9-18-10-8-17)6-5-14-12-21-11-2-1-4-15(21)20-14/h1-2,4,11-12,18,23H,3,5-10,13H2,(H,19,22) InChIKey: MDZVOXKUDPTEQL-UHFFFAOYSA-N
CBID:422022 http://www.chembase.cn/molecule-422022.html