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SMILES: o1c(c(cc1C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc(oc1C)C InChI: InChI=1S/C9H12O3/c1-4-11-9(10)8-5-6(2)12-7(8)3/h5H,4H2,1-3H3 InChIKey: DNYLSCDHFCSDRM-UHFFFAOYSA-N
CBID:86336 http://www.chembase.cn/molecule-86336.html