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SMILES: c1ccc2n(c(c(c2c1)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(C)c2c(n1C)cccc2 InChI: InChI=1S/C13H15NO2/c1-4-16-13(15)12-9(2)10-7-5-6-8-11(10)14(12)3/h5-8H,4H2,1-3H3 InChIKey: BXBKNBNJZLQOJH-UHFFFAOYSA-N
CBID:58988 http://www.chembase.cn/molecule-58988.html