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SMILES: c1cc(c2[nH]c(cc2c1)C(=O)OC)C Canonical SMILES: COC(=O)c1cc2c([nH]1)c(C)ccc2 InChI: InChI=1S/C11H11NO2/c1-7-4-3-5-8-6-9(11(13)14-2)12-10(7)8/h3-6,12H,1-2H3 InChIKey: PMDNIVYCPCHSRL-UHFFFAOYSA-N
CBID:35990 http://www.chembase.cn/molecule-35990.html