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SMILES: c1(C(=O)CC)c(OC)cccc1 Canonical SMILES: CCC(=O)c1ccccc1OC InChI: InChI=1S/C10H12O2/c1-3-9(11)8-6-4-5-7-10(8)12-2/h4-7H,3H2,1-2H3 InChIKey: LEAJWPFHMHVEKV-UHFFFAOYSA-N
CBID:256615 http://www.chembase.cn/molecule-256615.html