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SMILES: C(=C(\c1ccc(cc1)OC)/C)/C(=O)O Canonical SMILES: COc1ccc(cc1)/C(=C/C(=O)O)/C InChI: InChI=1S/C11H12O3/c1-8(7-11(12)13)9-3-5-10(14-2)6-4-9/h3-7H,1-2H3,(H,12,13) InChIKey: FUINODAYLGQWJL-UHFFFAOYSA-N
CBID:235035 http://www.chembase.cn/molecule-235035.html