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SMILES: C(=O)(N1CCC(C(=O)N2CCC(N(C)C)CCC2)CC1)c1ccncc1 Canonical SMILES: CN(C1CCCN(CC1)C(=O)C1CCN(CC1)C(=O)c1ccncc1)C InChI: InChI=1S/C20H30N4O2/c1-22(2)18-4-3-12-23(15-9-18)20(26)17-7-13-24(14-8-17)19(25)16-5-10-21-11-6-16/h5-6,10-11,17-18H,3-4,7-9,12-15H2,1-2H3 InChIKey: OWXZGXSMJKSHGC-UHFFFAOYSA-N
CBID:829320 http://www.chembase.cn/molecule-829320.html