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SMILES: c1(OC(C)C)cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OC(C)C InChI: InChI=1S/C10H12O2/c1-8(2)12-10-5-3-4-9(6-10)7-11/h3-8H,1-2H3 InChIKey: NOBKCEXLDDGYID-UHFFFAOYSA-N
CBID:25899 http://www.chembase.cn/molecule-25899.html