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SMILES: C(=O)(c1ccc(cc1)Cl)CC(C)(C)C Canonical SMILES: O=C(c1ccc(cc1)Cl)CC(C)(C)C InChI: InChI=1S/C12H15ClO/c1-12(2,3)8-11(14)9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3 InChIKey: USBFSVPPZZVYBP-UHFFFAOYSA-N
CBID:278378 http://www.chembase.cn/molecule-278378.html