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SMILES: c1(cc2c(cc1)CCC2)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C11H11ClO/c12-7-11(13)10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2 InChIKey: OJAALMGLOFSSHR-UHFFFAOYSA-N
CBID:239299 http://www.chembase.cn/molecule-239299.html