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SMILES: O=C(c1cc(c(cc1)CO)O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)O)CO InChI: InChI=1S/C9H10O4/c1-13-9(12)6-2-3-7(5-10)8(11)4-6/h2-4,10-11H,5H2,1H3 InChIKey: IPKROFXTOPMVEF-UHFFFAOYSA-N
CBID:91326 http://www.chembase.cn/molecule-91326.html