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SMILES: c1c(c2c(cc1)cc(c(n2)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc2cccc(c2nc1C)C InChI: InChI=1S/C14H15NO2/c1-4-17-14(16)12-8-11-7-5-6-9(2)13(11)15-10(12)3/h5-8H,4H2,1-3H3 InChIKey: BRUBNQYCJAIYMR-UHFFFAOYSA-N
CBID:816130 http://www.chembase.cn/molecule-816130.html