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SMILES: c1(c(ccc(c1)CNC(=O)CCl)OC)OC Canonical SMILES: ClCC(=O)NCc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H14ClNO3/c1-15-9-4-3-8(5-10(9)16-2)7-13-11(14)6-12/h3-5H,6-7H2,1-2H3,(H,13,14) InChIKey: CETPWRGZGWGPSV-UHFFFAOYSA-N
CBID:27030 http://www.chembase.cn/molecule-27030.html