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SMILES: N1(CC(C(=O)NCc2cnccc2)CCC1)C1CCN(Cc2cc(ccc2)C)CC1 Canonical SMILES: Cc1cccc(c1)CN1CCC(CC1)N1CCCC(C1)C(=O)NCc1cccnc1 InChI: InChI=1S/C25H34N4O/c1-20-5-2-6-21(15-20)18-28-13-9-24(10-14-28)29-12-4-8-23(19-29)25(30)27-17-22-7-3-11-26-16-22/h2-3,5-7,11,15-16,23-24H,4,8-10,12-14,17-19H2,1H3,(H,27,30) InChIKey: LARRWWBIHAOMMI-UHFFFAOYSA-N
CBID:440674 http://www.chembase.cn/molecule-440674.html