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SMILES: c1(CN2C(=O)CC3(C2)CCN(C(=O)C2COCC2)CC3)c(onc1C)C Canonical SMILES: O=C(C1CCOC1)N1CCC2(CC1)CN(C(=O)C2)Cc1c(C)noc1C InChI: InChI=1S/C19H27N3O4/c1-13-16(14(2)26-20-13)10-22-12-19(9-17(22)23)4-6-21(7-5-19)18(24)15-3-8-25-11-15/h15H,3-12H2,1-2H3 InChIKey: TZESCOHWXVDQAU-UHFFFAOYSA-N
CBID:699750 http://www.chembase.cn/molecule-699750.html