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SMILES: c12cc(C(=O)CO)ccc1OCCO2 Canonical SMILES: OCC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C10H10O4/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5,11H,3-4,6H2 InChIKey: FHUCEIUGQFHJJW-UHFFFAOYSA-N
CBID:311208 http://www.chembase.cn/molecule-311208.html