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SMILES: o1c(nc(c1)C(=O)OCC)c1cc(cc(c1)C)C Canonical SMILES: CCOC(=O)c1coc(n1)c1cc(C)cc(c1)C InChI: InChI=1S/C14H15NO3/c1-4-17-14(16)12-8-18-13(15-12)11-6-9(2)5-10(3)7-11/h5-8H,4H2,1-3H3 InChIKey: FDMVQNWGDNUIQE-UHFFFAOYSA-N
CBID:810982 http://www.chembase.cn/molecule-810982.html