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SMILES: N1(C(=O)N(C(C1=O)CC(=O)N(CCSc1ccc(cc1)C)CC)C)C Canonical SMILES: CCN(C(=O)CC1N(C)C(=O)N(C1=O)C)CCSc1ccc(cc1)C InChI: InChI=1S/C18H25N3O3S/c1-5-21(10-11-25-14-8-6-13(2)7-9-14)16(22)12-15-17(23)20(4)18(24)19(15)3/h6-9,15H,5,10-12H2,1-4H3 InChIKey: HRMRNBQGVOFWMK-UHFFFAOYSA-N
CBID:497536 http://www.chembase.cn/molecule-497536.html