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SMILES: N1(C(=O)CCN(C(=O)c2ccncc2)CC1CC)Cc1ccccc1 Canonical SMILES: CCC1CN(CCC(=O)N1Cc1ccccc1)C(=O)c1ccncc1 InChI: InChI=1S/C20H23N3O2/c1-2-18-15-22(20(25)17-8-11-21-12-9-17)13-10-19(24)23(18)14-16-6-4-3-5-7-16/h3-9,11-12,18H,2,10,13-15H2,1H3 InChIKey: OGMCILHGARONPJ-UHFFFAOYSA-N
CBID:851015 http://www.chembase.cn/molecule-851015.html