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SMILES: c1(C(C=O)C=O)cc(Cl)ccc1 Canonical SMILES: O=CC(c1cccc(c1)Cl)C=O InChI: InChI=1S/C9H7ClO2/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-6,8H InChIKey: MFHYLDNKLVUJAR-UHFFFAOYSA-N
CBID:10466 http://www.chembase.cn/molecule-10466.html