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SMILES: C(=O)(C)Nc1cc(c(cc1)O)Cl Canonical SMILES: CC(=O)Nc1ccc(c(c1)Cl)O InChI: InChI=1S/C8H8ClNO2/c1-5(11)10-6-2-3-8(12)7(9)4-6/h2-4,12H,1H3,(H,10,11) InChIKey: JULKJDRBSRRBHT-UHFFFAOYSA-N
CBID:69117 http://www.chembase.cn/molecule-69117.html