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SMILES: O=C(c1c(cc(cc1O)OC)OC)C Canonical SMILES: COc1cc(OC)cc(c1C(=O)C)O InChI: InChI=1S/C10H12O4/c1-6(11)10-8(12)4-7(13-2)5-9(10)14-3/h4-5,12H,1-3H3 InChIKey: FBUBVLUPUDBFME-UHFFFAOYSA-N
CBID:79879 http://www.chembase.cn/molecule-79879.html