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SMILES: CC(=O)c1ccc2ccc3cccc4c3c2c1cc4 Canonical SMILES: CC(=O)c1ccc2c3c1ccc1c3c(cc2)ccc1 InChI: InChI=1S/C18H12O/c1-11(19)15-9-7-14-6-5-12-3-2-4-13-8-10-16(15)18(14)17(12)13/h2-10H,1H3 InChIKey: KCIJNJVCFPSUBQ-UHFFFAOYSA-N
CBID:148887 http://www.chembase.cn/molecule-148887.html