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SMILES: C12(C(=O)N(CC3CCCCC3)CCC2)CN(Cc2ccncc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)Cc1ccncc1)CC1CCCCC1 InChI: InChI=1S/C21H31N3O/c25-20-21(9-4-13-24(20)16-18-5-2-1-3-6-18)10-14-23(17-21)15-19-7-11-22-12-8-19/h7-8,11-12,18H,1-6,9-10,13-17H2 InChIKey: KCSUNSKWJVZYPJ-UHFFFAOYSA-N
CBID:817222 http://www.chembase.cn/molecule-817222.html