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SMILES: C(=O)(CC)c1cc(ccc1)OC Canonical SMILES: CCC(=O)c1cccc(c1)OC InChI: InChI=1S/C10H12O2/c1-3-10(11)8-5-4-6-9(7-8)12-2/h4-7H,3H2,1-2H3 InChIKey: LPDJHUUWTGXTCU-UHFFFAOYSA-N
CBID:69967 http://www.chembase.cn/molecule-69967.html