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SMILES: C(=O)(c1cc(C2OCCO2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)C1OCCO1 InChI: InChI=1S/C10H10O4/c11-9(12)7-2-1-3-8(6-7)10-13-4-5-14-10/h1-3,6,10H,4-5H2,(H,11,12) InChIKey: CKOQSKSHQSFICH-UHFFFAOYSA-N
CBID:243550 http://www.chembase.cn/molecule-243550.html