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SMILES: n1(cc(c2c1cccc2)CCC(=O)Nc1ccc(C(=O)OC)cc1)C Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)CCc1cn(c2c1cccc2)C InChI: InChI=1S/C20H20N2O3/c1-22-13-15(17-5-3-4-6-18(17)22)9-12-19(23)21-16-10-7-14(8-11-16)20(24)25-2/h3-8,10-11,13H,9,12H2,1-2H3,(H,21,23) InChIKey: OXZDYPOMHPGTMR-UHFFFAOYSA-N
CBID:227222 http://www.chembase.cn/molecule-227222.html