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SMILES: n1cc(cc(c1)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cncc(c1)C(=O)OCC InChI: InChI=1S/C11H13NO4/c1-3-15-10(13)8-5-9(7-12-6-8)11(14)16-4-2/h5-7H,3-4H2,1-2H3 InChIKey: PGGQCHVPWSXPSI-UHFFFAOYSA-N
CBID:796619 http://www.chembase.cn/molecule-796619.html