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SMILES: N1(C(=O)c2cnc(nc2)NC)CC(CO)(CCC1)CCCOC Canonical SMILES: COCCCC1(CO)CCCN(C1)C(=O)c1cnc(nc1)NC InChI: InChI=1S/C16H26N4O3/c1-17-15-18-9-13(10-19-15)14(22)20-7-3-5-16(11-20,12-21)6-4-8-23-2/h9-10,21H,3-8,11-12H2,1-2H3,(H,17,18,19) InChIKey: ARAYYEGICFTANM-UHFFFAOYSA-N
CBID:754948 http://www.chembase.cn/molecule-754948.html