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SMILES: N1(c2cc(C(=O)N)ccn2)CC2(CN(C(=O)CC2)CCCC)CCC1 Canonical SMILES: CCCCN1CC2(CCCN(C2)c2nccc(c2)C(=O)N)CCC1=O InChI: InChI=1S/C19H28N4O2/c1-2-3-10-23-14-19(8-5-17(23)24)7-4-11-22(13-19)16-12-15(18(20)25)6-9-21-16/h6,9,12H,2-5,7-8,10-11,13-14H2,1H3,(H2,20,25) InChIKey: IDPJQDHJAOBNGF-UHFFFAOYSA-N
CBID:733271 http://www.chembase.cn/molecule-733271.html