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SMILES: C(=O)(c1ccc(cc1)C)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)C InChI: InChI=1S/C9H9ClO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3 InChIKey: HGLJRZYKFVJSEE-UHFFFAOYSA-N
CBID:231107 http://www.chembase.cn/molecule-231107.html