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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CCNC(=O)c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C18H17N3O3/c1-24-15-9-5-2-6-12(15)10-11-19-18(23)16-20-14-8-4-3-7-13(14)17(22)21-16/h2-9H,10-11H2,1H3,(H,19,23)(H,20,21,22) InChIKey: CAFNKYWPLMENLW-UHFFFAOYSA-N
CBID:221003 http://www.chembase.cn/molecule-221003.html