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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)c1ccc(cc1)OC)CC2)CCC(C)C Canonical SMILES: COc1ccc(cc1)C(=O)N1CCC2(CC1)OC(=O)N(C2)CCC(C)C InChI: InChI=1S/C20H28N2O4/c1-15(2)8-11-22-14-20(26-19(22)24)9-12-21(13-10-20)18(23)16-4-6-17(25-3)7-5-16/h4-7,15H,8-14H2,1-3H3 InChIKey: WVEZLJPPFQJQPF-UHFFFAOYSA-N
CBID:721882 http://www.chembase.cn/molecule-721882.html