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SMILES: n1[nH]c2c(c1CCC(=O)NCCc1c(OC)cccc1)CCCC2 Canonical SMILES: COc1ccccc1CCNC(=O)CCc1n[nH]c2c1CCCC2 InChI: InChI=1S/C19H25N3O2/c1-24-18-9-5-2-6-14(18)12-13-20-19(23)11-10-17-15-7-3-4-8-16(15)21-22-17/h2,5-6,9H,3-4,7-8,10-13H2,1H3,(H,20,23)(H,21,22) InChIKey: IVNKMYSXILWYDB-UHFFFAOYSA-N
CBID:320446 http://www.chembase.cn/molecule-320446.html