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SMILES: CC(=C)C(=O)Oc1ccccc1 Canonical SMILES: O=C(C(=C)C)Oc1ccccc1 InChI: InChI=1S/C10H10O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h3-7H,1H2,2H3 InChIKey: QIWKUEJZZCOPFV-UHFFFAOYSA-N
CBID:145276 http://www.chembase.cn/molecule-145276.html