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SMILES: C(=O)(c1ccc(cc1)C)C(Cl)C Canonical SMILES: Cc1ccc(cc1)C(=O)C(Cl)C InChI: InChI=1S/C10H11ClO/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,8H,1-2H3 InChIKey: AVMPEHALQVCQQQ-UHFFFAOYSA-N
CBID:231683 http://www.chembase.cn/molecule-231683.html