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SMILES: C1(=CC(=O)/C(=C(\C=C\c2ccccc2)/OCC)/C1=O)OC Canonical SMILES: CCO/C(=C\1/C(=O)C=C(C1=O)OC)/C=C/c1ccccc1 InChI: InChI=1S/C17H16O4/c1-3-21-14(10-9-12-7-5-4-6-8-12)16-13(18)11-15(20-2)17(16)19/h4-11H,3H2,1-2H3/b10-9+,16-14- InChIKey: BEDCQNBTLHLBEP-WPVXAIGOSA-N
CBID:304072 http://www.chembase.cn/molecule-304072.html