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SMILES: O=C(c1cc(ccc1)CCC(=O)OCC)OCC Canonical SMILES: CCOC(=O)CCc1cccc(c1)C(=O)OCC InChI: InChI=1S/C14H18O4/c1-3-17-13(15)9-8-11-6-5-7-12(10-11)14(16)18-4-2/h5-7,10H,3-4,8-9H2,1-2H3 InChIKey: HDGSRVUQMHJTDH-UHFFFAOYSA-N
CBID:83467 http://www.chembase.cn/molecule-83467.html