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SMILES: c1(c2cc(C(=O)O)ccc2C)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)c1cc(ccc1C)C(=O)O InChI: InChI=1S/C13H10O4/c1-8-2-3-9(13(15)16)6-11(8)12-5-4-10(7-14)17-12/h2-7H,1H3,(H,15,16) InChIKey: KOCXJZFYVLACQC-UHFFFAOYSA-N
CBID:311501 http://www.chembase.cn/molecule-311501.html