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SMILES: c1(n(c2c(cc(NC(=O)CC)cc2)C)ccn1)c1c(C(=O)O)cccc1 Canonical SMILES: CCC(=O)Nc1ccc(c(c1)C)n1ccnc1c1ccccc1C(=O)O InChI: InChI=1S/C20H19N3O3/c1-3-18(24)22-14-8-9-17(13(2)12-14)23-11-10-21-19(23)15-6-4-5-7-16(15)20(25)26/h4-12H,3H2,1-2H3,(H,22,24)(H,25,26) InChIKey: FQRJNHNHSYOAMZ-UHFFFAOYSA-N
CBID:511471 http://www.chembase.cn/molecule-511471.html