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SMILES: O=C(c1c2c(cc3ccccc13)cccc2)Cl Canonical SMILES: ClC(=O)c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C15H9ClO/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H InChIKey: REJFOBQJXSGDSB-UHFFFAOYSA-N
CBID:87174 http://www.chembase.cn/molecule-87174.html