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SMILES: c1(C(C(=O)OC)N)c2c(ccc1)cccc2 Canonical SMILES: COC(=O)C(c1cccc2c1cccc2)N InChI: InChI=1S/C13H13NO2/c1-16-13(15)12(14)11-8-4-6-9-5-2-3-7-10(9)11/h2-8,12H,14H2,1H3 InChIKey: LTASPYVMQCESLM-UHFFFAOYSA-N
CBID:116834 http://www.chembase.cn/molecule-116834.html