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SMILES: N1(C(=O)CCN(C(=O)CN(C)C)CC1CC)Cc1ccccc1 Canonical SMILES: CCC1CN(CCC(=O)N1Cc1ccccc1)C(=O)CN(C)C InChI: InChI=1S/C18H27N3O2/c1-4-16-13-20(18(23)14-19(2)3)11-10-17(22)21(16)12-15-8-6-5-7-9-15/h5-9,16H,4,10-14H2,1-3H3 InChIKey: ZUKBXSJMOAWEPE-UHFFFAOYSA-N
CBID:597206 http://www.chembase.cn/molecule-597206.html