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SMILES: N1(C(=O)c2cnccc2)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2 Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C1CC1)c1cccnc1 InChI: InChI=1S/C19H23N3O4/c23-16(13-3-4-13)21-8-5-19(6-9-21)10-15(18(25)26)22(12-19)17(24)14-2-1-7-20-11-14/h1-2,7,11,13,15H,3-6,8-10,12H2,(H,25,26) InChIKey: BAPGXDFLSNUPMY-UHFFFAOYSA-N
CBID:549958 http://www.chembase.cn/molecule-549958.html