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SMILES: N1(C(=O)c2cnc(nc2)NC)CC(C(=O)O)(CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)c1cnc(nc1)NC)C(=O)O InChI: InChI=1S/C16H24N4O4/c1-17-15-18-9-12(10-19-15)13(21)20-7-3-5-16(11-20,14(22)23)6-4-8-24-2/h9-10H,3-8,11H2,1-2H3,(H,22,23)(H,17,18,19) InChIKey: ORVLJBIWTXARQU-UHFFFAOYSA-N
CBID:342007 http://www.chembase.cn/molecule-342007.html