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SMILES: CC(C)(c1ccccc1Cl)C=O Canonical SMILES: O=CC(c1ccccc1Cl)(C)C InChI: InChI=1S/C10H11ClO/c1-10(2,7-12)8-5-3-4-6-9(8)11/h3-7H,1-2H3 InChIKey: HETBONPDAKNQHA-UHFFFAOYSA-N
CBID:291582 http://www.chembase.cn/molecule-291582.html