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SMILES: n1(ccc2c1c(OC)ccc2)CC(=O)NCc1cnccc1 Canonical SMILES: COc1cccc2c1n(cc2)CC(=O)NCc1cccnc1 InChI: InChI=1S/C17H17N3O2/c1-22-15-6-2-5-14-7-9-20(17(14)15)12-16(21)19-11-13-4-3-8-18-10-13/h2-10H,11-12H2,1H3,(H,19,21) InChIKey: CYQWMBIVSLSUST-UHFFFAOYSA-N
CBID:222214 http://www.chembase.cn/molecule-222214.html