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SMILES: CC(C)(C)c1ccc(cc1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C11H13ClO/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3 InChIKey: WNLMYNASWOULQY-UHFFFAOYSA-N
CBID:150954 http://www.chembase.cn/molecule-150954.html