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SMILES: CC(=C)C(=O)OCc1ccccc1 Canonical SMILES: O=C(C(=C)C)OCc1ccccc1 InChI: InChI=1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 InChIKey: AOJOEFVRHOZDFN-UHFFFAOYSA-N
CBID:146442 http://www.chembase.cn/molecule-146442.html