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SMILES: C(=O)(C(Oc1cc(C=O)ccc1)C)O Canonical SMILES: O=Cc1cccc(c1)OC(C(=O)O)C InChI: InChI=1S/C10H10O4/c1-7(10(12)13)14-9-4-2-3-8(5-9)6-11/h2-7H,1H3,(H,12,13) InChIKey: RQNVJMDOWVHJHD-UHFFFAOYSA-N
CBID:120559 http://www.chembase.cn/molecule-120559.html