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SMILES: c1(c(cc2c(c1)c(ccn2)Cl)OC)OC Canonical SMILES: COc1cc2c(Cl)ccnc2cc1OC InChI: InChI=1S/C11H10ClNO2/c1-14-10-5-7-8(12)3-4-13-9(7)6-11(10)15-2/h3-6H,1-2H3 InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N
CBID:52803 http://www.chembase.cn/molecule-52803.html