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SMILES: N(C(=O)C(Cl)C)c1cc(C(=O)OC)ccc1C Canonical SMILES: COC(=O)c1ccc(c(c1)NC(=O)C(Cl)C)C InChI: InChI=1S/C12H14ClNO3/c1-7-4-5-9(12(16)17-3)6-10(7)14-11(15)8(2)13/h4-6,8H,1-3H3,(H,14,15) InChIKey: YIZZGJYXFUWZBF-UHFFFAOYSA-N
CBID:253854 http://www.chembase.cn/molecule-253854.html