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SMILES: N1(C(=O)c2cnc(nc2)N2CCOCC2)CC(CO)(CCC1)CCC Canonical SMILES: CCCC1(CO)CCCN(C1)C(=O)c1cnc(nc1)N1CCOCC1 InChI: InChI=1S/C18H28N4O3/c1-2-4-18(14-23)5-3-6-22(13-18)16(24)15-11-19-17(20-12-15)21-7-9-25-10-8-21/h11-12,23H,2-10,13-14H2,1H3 InChIKey: ALIFSUAQWVTRIS-UHFFFAOYSA-N
CBID:598556 http://www.chembase.cn/molecule-598556.html