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SMILES: c1(cc(C(=O)O)ccc1O)c1ccccc1 Canonical SMILES: OC(=O)c1ccc(c(c1)c1ccccc1)O InChI: InChI=1S/C13H10O3/c14-12-7-6-10(13(15)16)8-11(12)9-4-2-1-3-5-9/h1-8,14H,(H,15,16) InChIKey: LPADJMFUBXMZNL-UHFFFAOYSA-N
CBID:258756 http://www.chembase.cn/molecule-258756.html