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SMILES: c1(c(cc(cc1OC)OC)OC)CNC(=O)CCl Canonical SMILES: ClCC(=O)NCc1c(OC)cc(cc1OC)OC InChI: InChI=1S/C12H16ClNO4/c1-16-8-4-10(17-2)9(11(5-8)18-3)7-14-12(15)6-13/h4-5H,6-7H2,1-3H3,(H,14,15) InChIKey: BGHMZXLYGGNVCA-UHFFFAOYSA-N
CBID:260709 http://www.chembase.cn/molecule-260709.html