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SMILES: N1(C(=O)CN(CCC(=O)NC2CCCCC2)CC1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CCN(CC1=O)CCC(=O)NC1CCCCC1 InChI: InChI=1S/C20H29N3O3/c1-26-18-10-6-5-9-17(18)23-14-13-22(15-20(23)25)12-11-19(24)21-16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3,(H,21,24) InChIKey: KXWYHHWLOFYTJS-UHFFFAOYSA-N
CBID:669936 http://www.chembase.cn/molecule-669936.html