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SMILES: c1cc2ccc3ccc(c4c3c2c(c1)cc4)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc2c3c1ccc1c3c(cc2)ccc1 InChI: InChI=1S/C18H12O2/c19-16(20)10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)18(13)17(11)12/h1-9H,10H2,(H,19,20) InChIKey: SDJCLYBBPUHKCD-UHFFFAOYSA-N
CBID:145258 http://www.chembase.cn/molecule-145258.html