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SMILES: C12(C(=O)N(C3CCCCC3)CCC2)CN(C(=O)c2ncccc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1ccccn1)C1CCCCC1 InChI: InChI=1S/C20H27N3O2/c24-18(17-9-4-5-12-21-17)22-14-11-20(15-22)10-6-13-23(19(20)25)16-7-2-1-3-8-16/h4-5,9,12,16H,1-3,6-8,10-11,13-15H2 InChIKey: UNQLZQNAPLCBKD-UHFFFAOYSA-N
CBID:749452 http://www.chembase.cn/molecule-749452.html