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SMILES: N1(C(=O)c2cnc(nc2)NC)CC(CC=C(C)C)(CO)CCC1 Canonical SMILES: OCC1(CCCN(C1)C(=O)c1cnc(nc1)NC)CC=C(C)C InChI: InChI=1S/C17H26N4O2/c1-13(2)5-7-17(12-22)6-4-8-21(11-17)15(23)14-9-19-16(18-3)20-10-14/h5,9-10,22H,4,6-8,11-12H2,1-3H3,(H,18,19,20) InChIKey: TXOYCCWFTDBTLE-UHFFFAOYSA-N
CBID:323081 http://www.chembase.cn/molecule-323081.html