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SMILES: c1(n(ccn1)CC)C1CCN(C(=O)c2ccc(N(CC)CC)cc2)CC1 Canonical SMILES: CCN(c1ccc(cc1)C(=O)N1CCC(CC1)c1nccn1CC)CC InChI: InChI=1S/C21H30N4O/c1-4-23(5-2)19-9-7-18(8-10-19)21(26)25-14-11-17(12-15-25)20-22-13-16-24(20)6-3/h7-10,13,16-17H,4-6,11-12,14-15H2,1-3H3 InChIKey: DSZHIHNVADPHLP-UHFFFAOYSA-N
CBID:731849 http://www.chembase.cn/molecule-731849.html