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SMILES: n1c(c(=O)[nH]c2c1cccc2)CCC(=O)NCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNC(=O)CCc1nc2ccccc2[nH]c1=O InChI: InChI=1S/C20H21N3O3/c1-26-15-8-6-14(7-9-15)12-13-21-19(24)11-10-18-20(25)23-17-5-3-2-4-16(17)22-18/h2-9H,10-13H2,1H3,(H,21,24)(H,23,25) InChIKey: NADWNTJADSJWCH-UHFFFAOYSA-N
CBID:226247 http://www.chembase.cn/molecule-226247.html