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SMILES: O1CC=C2C(=CC(=O)O2)[13CH]1O Canonical SMILES: O=C1OC2=CCO[13CH](C2=C1)O InChI: InChI=1S/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2/i7+1 InChIKey: ZRWPUFFVAOMMNM-CDYZYAPPSA-N
CBID:176170 http://www.chembase.cn/molecule-176170.html