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SMILES: C(=C\c1ccccc1)(/CC(=C)C)\C=O Canonical SMILES: O=C/C(=C\c1ccccc1)/CC(=C)C InChI: InChI=1S/C13H14O/c1-11(2)8-13(10-14)9-12-6-4-3-5-7-12/h3-7,9-10H,1,8H2,2H3/b13-9- InChIKey: NLEIERSWYUVGJF-LCYFTJDESA-N
CBID:121550 http://www.chembase.cn/molecule-121550.html