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SMILES: c1(c2c(OCCCO2)ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1OCCCO2 InChI: InChI=1S/C10H10O4/c11-10(12)7-3-1-4-8-9(7)14-6-2-5-13-8/h1,3-4H,2,5-6H2,(H,11,12) InChIKey: XUXFXVMZIJMUIO-UHFFFAOYSA-N
CBID:101057 http://www.chembase.cn/molecule-101057.html