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SMILES: N1(C(=O)c2cc3cc(oc3cc2)C)Cc2c(C1)cccc2 Canonical SMILES: Cc1oc2c(c1)cc(cc2)C(=O)N1Cc2c(C1)cccc2 InChI: InChI=1S/C18H15NO2/c1-12-8-16-9-13(6-7-17(16)21-12)18(20)19-10-14-4-2-3-5-15(14)11-19/h2-9H,10-11H2,1H3 InChIKey: RLIQCOYHJURRGZ-UHFFFAOYSA-N
CBID:646333 http://www.chembase.cn/molecule-646333.html