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SMILES: C1COc2c(O1)cc(c(c2)O)C(=O)O Canonical SMILES: OC(=O)c1cc2OCCOc2cc1O InChI: InChI=1S/C9H8O5/c10-6-4-8-7(13-1-2-14-8)3-5(6)9(11)12/h3-4,10H,1-2H2,(H,11,12) InChIKey: IKCKXQPXYWBQSB-UHFFFAOYSA-N
CBID:170263 http://www.chembase.cn/molecule-170263.html