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SMILES: C(=O)(/C=C/c1ccc(C(C)(C)C)cc1)Cl Canonical SMILES: ClC(=O)/C=C/c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H15ClO/c1-13(2,3)11-7-4-10(5-8-11)6-9-12(14)15/h4-9H,1-3H3/b9-6+ InChIKey: IEBJAFJYVRUQCO-RMKNXTFCSA-N
CBID:57157 http://www.chembase.cn/molecule-57157.html