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SMILES: c1(c[nH]c2c1c(ccc2)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c[nH]c2c1c(C)ccc2 InChI: InChI=1S/C11H11NO2/c1-7-3-2-4-9-11(7)8(6-12-9)5-10(13)14/h2-4,6,12H,5H2,1H3,(H,13,14) InChIKey: HCJHZUYDCZGMHA-UHFFFAOYSA-N
CBID:270250 http://www.chembase.cn/molecule-270250.html