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SMILES: c12c(c3c(C1)cccc3)ccc(C(=O)O)c2 Canonical SMILES: OC(=O)c1ccc2c(c1)Cc1c2cccc1 InChI: InChI=1S/C14H10O2/c15-14(16)10-5-6-13-11(8-10)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2,(H,15,16) InChIKey: IBIDFEWDKNJSRD-UHFFFAOYSA-N
CBID:256761 http://www.chembase.cn/molecule-256761.html