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SMILES: c1(c2c([nH]c1)cccc2C)OC(=O)C Canonical SMILES: CC(=O)Oc1c[nH]c2c1c(C)ccc2 InChI: InChI=1S/C11H11NO2/c1-7-4-3-5-9-11(7)10(6-12-9)14-8(2)13/h3-6,12H,1-2H3 InChIKey: GYJATYAUIRYXCF-UHFFFAOYSA-N
CBID:274261 http://www.chembase.cn/molecule-274261.html