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SMILES: C(C(=O)OC)c1cc(O)cc(c1)O Canonical SMILES: COC(=O)Cc1cc(O)cc(c1)O InChI: InChI=1S/C9H10O4/c1-13-9(12)4-6-2-7(10)5-8(11)3-6/h2-3,5,10-11H,4H2,1H3 InChIKey: LMLSBPHXMGSGCR-UHFFFAOYSA-N
CBID:21454 http://www.chembase.cn/molecule-21454.html