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SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)COC)CC1)CC(C)C)Cc1sccc1 Canonical SMILES: COCC(=O)N1CCC(CC1)C1(CC(C)C)NC(=O)N(C1=O)Cc1cccs1 InChI: InChI=1S/C20H29N3O4S/c1-14(2)11-20(15-6-8-22(9-7-15)17(24)13-27-3)18(25)23(19(26)21-20)12-16-5-4-10-28-16/h4-5,10,14-15H,6-9,11-13H2,1-3H3,(H,21,26) InChIKey: CSNQMVWPJQJFPN-UHFFFAOYSA-N
CBID:340346 http://www.chembase.cn/molecule-340346.html