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SMILES: n1(c2cc(C(=O)O)ccc2)c(ccc1C)C Canonical SMILES: OC(=O)c1cccc(c1)n1c(C)ccc1C InChI: InChI=1S/C13H13NO2/c1-9-6-7-10(2)14(9)12-5-3-4-11(8-12)13(15)16/h3-8H,1-2H3,(H,15,16) InChIKey: NJPUZFUOUGTNOV-UHFFFAOYSA-N
CBID:11028 http://www.chembase.cn/molecule-11028.html