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SMILES: c1(C(=O)O)c(ccc(c1)O)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1C(=O)O)O InChI: InChI=1S/C9H8O5/c10-6-2-1-5(3-8(11)12)7(4-6)9(13)14/h1-2,4,10H,3H2,(H,11,12)(H,13,14) InChIKey: DKQLIVBYNTXRAT-UHFFFAOYSA-N
CBID:802794 http://www.chembase.cn/molecule-802794.html