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SMILES: C(=O)(NCCc1c(OC)cccc1)CCl Canonical SMILES: ClCC(=O)NCCc1ccccc1OC InChI: InChI=1S/C11H14ClNO2/c1-15-10-5-3-2-4-9(10)6-7-13-11(14)8-12/h2-5H,6-8H2,1H3,(H,13,14) InChIKey: RSWLLNXPBUJXFT-UHFFFAOYSA-N
CBID:251649 http://www.chembase.cn/molecule-251649.html