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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCc2ccncc2)CC1)[C@H](C1CC1)N Canonical SMILES: O=C1CCC2(CN1CCc1ccncc1)CCN(CC2)C(=O)[C@H](C1CC1)N InChI: InChI=1S/C21H30N4O2/c22-19(17-1-2-17)20(27)24-13-8-21(9-14-24)7-3-18(26)25(15-21)12-6-16-4-10-23-11-5-16/h4-5,10-11,17,19H,1-3,6-9,12-15,22H2/t19-/m0/s1 InChIKey: YZGJJCXNUSNGTQ-IBGZPJMESA-N
CBID:375992 http://www.chembase.cn/molecule-375992.html