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SMILES: O=C1COc2cc(Cl)ccc2N1 Canonical SMILES: O=C1COc2c(N1)ccc(c2)Cl InChI: InChI=1S/C8H6ClNO2/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11) InChIKey: QGHYYLMIQSZWAX-UHFFFAOYSA-N
CBID:287001 http://www.chembase.cn/molecule-287001.html