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SMILES: C(=O)(N1CCC2(OC(CNC(=O)C)CC2)CC1)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC(=O)N1CCC2(CC1)CCC(O2)CNC(=O)C InChI: InChI=1S/C20H29N3O4/c1-3-26-17-6-4-16(5-7-17)22-19(25)23-12-10-20(11-13-23)9-8-18(27-20)14-21-15(2)24/h4-7,18H,3,8-14H2,1-2H3,(H,21,24)(H,22,25) InChIKey: MVZQKLDUDNXFDQ-UHFFFAOYSA-N
CBID:322643 http://www.chembase.cn/molecule-322643.html