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SMILES: O=C(c1ccc(cc1)CCCC)Cl Canonical SMILES: CCCCc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C11H13ClO/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3 InChIKey: OUOWCSJYDCPVDM-UHFFFAOYSA-N
CBID:79464 http://www.chembase.cn/molecule-79464.html