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SMILES: O=C(/C=C(/c1ccccc1)\C)O Canonical SMILES: C/C(=C\C(=O)O)/c1ccccc1 InChI: InChI=1S/C10H10O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12) InChIKey: PEXWJYDPDXUVSV-UHFFFAOYSA-N
CBID:85968 http://www.chembase.cn/molecule-85968.html