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SMILES: c1(cc(cc(c1O)C(=O)O)C(=O)O)C Canonical SMILES: OC(=O)c1cc(C)c(c(c1)C(=O)O)O InChI: InChI=1S/C9H8O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3,(H,11,12)(H,13,14) InChIKey: OOYWRUIYOUYTGQ-UHFFFAOYSA-N
CBID:71710 http://www.chembase.cn/molecule-71710.html