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SMILES: O=C1N(CCCCl)C=Cc2cc(OC)c(OC)cc2C1 Canonical SMILES: ClCCCN1C=Cc2c(CC1=O)cc(c(c2)OC)OC InChI: InChI=1S/C15H18ClNO3/c1-19-13-8-11-4-7-17(6-3-5-16)15(18)10-12(11)9-14(13)20-2/h4,7-9H,3,5-6,10H2,1-2H3 InChIKey: ODEZTTCXWTUAJT-UHFFFAOYSA-N
CBID:287989 http://www.chembase.cn/molecule-287989.html