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SMILES: n1(c(cc(c1C)C=O)C)c1ccc(OCC(=O)O)cc1 Canonical SMILES: O=Cc1cc(n(c1C)c1ccc(cc1)OCC(=O)O)C InChI: InChI=1S/C15H15NO4/c1-10-7-12(8-17)11(2)16(10)13-3-5-14(6-4-13)20-9-15(18)19/h3-8H,9H2,1-2H3,(H,18,19) InChIKey: ZUJFOJPVRRGGKE-UHFFFAOYSA-N
CBID:311726 http://www.chembase.cn/molecule-311726.html