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SMILES: C/C=C/C(=O)c1ccccc1 Canonical SMILES: C/C=C/C(=O)c1ccccc1 InChI: InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+ InChIKey: FUJZJBCWPIOHHN-QHHAFSJGSA-N
CBID:141385 http://www.chembase.cn/molecule-141385.html