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SMILES: n1(c(cc2c1c(ccc2)C)C(=O)O)C Canonical SMILES: OC(=O)c1cc2c(n1C)c(C)ccc2 InChI: InChI=1S/C11H11NO2/c1-7-4-3-5-8-6-9(11(13)14)12(2)10(7)8/h3-6H,1-2H3,(H,13,14) InChIKey: IORFLRMMPCRQJM-UHFFFAOYSA-N
CBID:34091 http://www.chembase.cn/molecule-34091.html