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SMILES: c1(c([nH]c2c1cccc2)C)OC(=O)C Canonical SMILES: CC(=O)Oc1c(C)[nH]c2c1cccc2 InChI: InChI=1S/C11H11NO2/c1-7-11(14-8(2)13)9-5-3-4-6-10(9)12-7/h3-6,12H,1-2H3 InChIKey: QBVPAQSESBLZEM-UHFFFAOYSA-N
CBID:274262 http://www.chembase.cn/molecule-274262.html