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SMILES: C1(C2C=CC(C1)C2)C(=O)Cl Canonical SMILES: ClC(=O)C1CC2CC1C=C2 InChI: InChI=1S/C8H9ClO/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2 InChIKey: HXYXVFUUHSZSNV-UHFFFAOYSA-N
CBID:30117 http://www.chembase.cn/molecule-30117.html