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SMILES: C1(=O)N(Cc2c1cccn2)CCC(=O)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)CCN1Cc2c(C1=O)cccn2 InChI: InChI=1S/C17H17N3O3/c1-23-15-7-3-2-6-13(15)19-16(21)8-10-20-11-14-12(17(20)22)5-4-9-18-14/h2-7,9H,8,10-11H2,1H3,(H,19,21) InChIKey: JAGWUWAMPLOAHY-UHFFFAOYSA-N
CBID:470546 http://www.chembase.cn/molecule-470546.html