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SMILES: c1(cn2c(ncc2)cc1)C(=O)NCCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CCNC(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C17H17N3O2/c1-22-15-5-3-2-4-13(15)8-9-19-17(21)14-6-7-16-18-10-11-20(16)12-14/h2-7,10-12H,8-9H2,1H3,(H,19,21) InChIKey: PMZKIGCJFNIHMK-UHFFFAOYSA-N
CBID:473116 http://www.chembase.cn/molecule-473116.html