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SMILES: c1(c(oc(c1)CCC(=O)O)C)C(=O)C Canonical SMILES: OC(=O)CCc1cc(c(o1)C)C(=O)C InChI: InChI=1S/C10H12O4/c1-6(11)9-5-8(14-7(9)2)3-4-10(12)13/h5H,3-4H2,1-2H3,(H,12,13) InChIKey: NYHREHZIVDLXDZ-UHFFFAOYSA-N
CBID:250646 http://www.chembase.cn/molecule-250646.html