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SMILES: C1(C(=O)N2CCC(c3n(ccn3)CC)CC2)CN(C(=O)C1)CC(C)C Canonical SMILES: CCn1ccnc1C1CCN(CC1)C(=O)C1CC(=O)N(C1)CC(C)C InChI: InChI=1S/C19H30N4O2/c1-4-21-10-7-20-18(21)15-5-8-22(9-6-15)19(25)16-11-17(24)23(13-16)12-14(2)3/h7,10,14-16H,4-6,8-9,11-13H2,1-3H3 InChIKey: CEKHQIZPOKNCKF-UHFFFAOYSA-N
CBID:360105 http://www.chembase.cn/molecule-360105.html