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SMILES: c1ccc2c(c1)c(ccc2)C(=O)c1c(cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C18H12O3/c19-17(15-9-3-4-10-16(15)18(20)21)14-11-5-7-12-6-1-2-8-13(12)14/h1-11H,(H,20,21) InChIKey: OXCYAVHGYGKEJY-UHFFFAOYSA-N
CBID:59339 http://www.chembase.cn/molecule-59339.html