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SMILES: O1CC(=Cc2ccccc12)C(=O)Cl Canonical SMILES: ClC(=O)C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C10H7ClO2/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-5H,6H2 InChIKey: RTKZPVOAMHWVCN-UHFFFAOYSA-N
CBID:80748 http://www.chembase.cn/molecule-80748.html