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SMILES: CC(=O)Oc1ccc(cc1OC)/C=C\C=O Canonical SMILES: O=C/C=C\c1ccc(c(c1)OC)OC(=O)C InChI: InChI=1S/C12H12O4/c1-9(14)16-11-6-5-10(4-3-7-13)8-12(11)15-2/h3-8H,1-2H3/b4-3- InChIKey: VEKAJHBFBMWJKI-ARJAWSKDSA-N
CBID:145658 http://www.chembase.cn/molecule-145658.html