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SMILES: n1(c(=O)[nH]nc1C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)n1c(C)n[nH]c1=O InChI: InChI=1S/C11H13N3O3/c1-7-12-13-11(15)14(7)8-4-5-9(16-2)10(6-8)17-3/h4-6H,1-3H3,(H,13,15) InChIKey: INVSRAALTRUHNT-UHFFFAOYSA-N
CBID:40350 http://www.chembase.cn/molecule-40350.html