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SMILES: C(=C(\CCc1ccccc1)/C)/C(=O)O Canonical SMILES: C/C(=C\C(=O)O)/CCc1ccccc1 InChI: InChI=1S/C12H14O2/c1-10(9-12(13)14)7-8-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,13,14) InChIKey: PKKDVUKRJTUHOI-UHFFFAOYSA-N
CBID:266983 http://www.chembase.cn/molecule-266983.html