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SMILES: c1(c(cc(cc1C)CNC(=O)CCl)C)O Canonical SMILES: ClCC(=O)NCc1cc(C)c(c(c1)C)O InChI: InChI=1S/C11H14ClNO2/c1-7-3-9(4-8(2)11(7)15)6-13-10(14)5-12/h3-4,15H,5-6H2,1-2H3,(H,13,14) InChIKey: UHLTWTVSXSHDRU-UHFFFAOYSA-N
CBID:232418 http://www.chembase.cn/molecule-232418.html