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SMILES: C12(C(=O)N(CCC3CCCCC3)CCC2)CN(C(=O)c2ncccc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1ccccn1)CCC1CCCCC1 InChI: InChI=1S/C22H31N3O2/c26-20(19-9-4-5-13-23-19)25-16-12-22(17-25)11-6-14-24(21(22)27)15-10-18-7-2-1-3-8-18/h4-5,9,13,18H,1-3,6-8,10-12,14-17H2 InChIKey: FNZLEMVNOAKAMP-UHFFFAOYSA-N
CBID:760768 http://www.chembase.cn/molecule-760768.html