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SMILES: c1(nc(ccn1)N)N1CC(C(=O)O)(CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)c1nccc(n1)N)C(=O)O InChI: InChI=1S/C14H22N4O3/c1-21-9-3-6-14(12(19)20)5-2-8-18(10-14)13-16-7-4-11(15)17-13/h4,7H,2-3,5-6,8-10H2,1H3,(H,19,20)(H2,15,16,17) InChIKey: HFUFCTHFZJCEAU-UHFFFAOYSA-N
CBID:840938 http://www.chembase.cn/molecule-840938.html