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SMILES: CCC(=O)c1c(cc(cc1O)O)O Canonical SMILES: CCC(=O)c1c(O)cc(cc1O)O InChI: InChI=1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3 InChIKey: PTHLEKANMPKYDB-UHFFFAOYSA-N
CBID:130287 http://www.chembase.cn/molecule-130287.html