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SMILES: c1(C(=O)C(Cl)C)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)C(=O)C(Cl)C)C InChI: InChI=1S/C11H13ClO/c1-7-4-5-8(2)10(6-7)11(13)9(3)12/h4-6,9H,1-3H3 InChIKey: WJDFCWSMCKCWEU-UHFFFAOYSA-N
CBID:231681 http://www.chembase.cn/molecule-231681.html