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SMILES: C(=O)(/C=C/c1ccc(C)cc1)Cl Canonical SMILES: ClC(=O)/C=C/c1ccc(cc1)C InChI: InChI=1S/C10H9ClO/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3/b7-6+ InChIKey: ARGVABDJPRRAQI-VOTSOKGWSA-N
CBID:57154 http://www.chembase.cn/molecule-57154.html