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SMILES: C(=O)(CCOc1cc(C=O)ccc1)O Canonical SMILES: O=Cc1cccc(c1)OCCC(=O)O InChI: InChI=1S/C10H10O4/c11-7-8-2-1-3-9(6-8)14-5-4-10(12)13/h1-3,6-7H,4-5H2,(H,12,13) InChIKey: VPDYHAJZJLWFRD-UHFFFAOYSA-N
CBID:265716 http://www.chembase.cn/molecule-265716.html