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SMILES: N1(C(=O)COC)CCN(Cc2ccc(C(=O)C)cc2)CCC1 Canonical SMILES: COCC(=O)N1CCCN(CC1)Cc1ccc(cc1)C(=O)C InChI: InChI=1S/C17H24N2O3/c1-14(20)16-6-4-15(5-7-16)12-18-8-3-9-19(11-10-18)17(21)13-22-2/h4-7H,3,8-13H2,1-2H3 InChIKey: XZGFPXFUTUBKSH-UHFFFAOYSA-N
CBID:321673 http://www.chembase.cn/molecule-321673.html