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SMILES: C(=C(\c1ccc(cc1)CC)/C)/C(=O)O Canonical SMILES: CCc1ccc(cc1)/C(=C/C(=O)O)/C InChI: InChI=1S/C12H14O2/c1-3-10-4-6-11(7-5-10)9(2)8-12(13)14/h4-8H,3H2,1-2H3,(H,13,14) InChIKey: ABUQIIJZQQBUMR-UHFFFAOYSA-N
CBID:279518 http://www.chembase.cn/molecule-279518.html