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SMILES: c1(c(cc(N2CCOCC2)cc1)Cl)C(=O)C Canonical SMILES: CC(=O)c1ccc(cc1Cl)N1CCOCC1 InChI: InChI=1S/C12H14ClNO2/c1-9(15)11-3-2-10(8-12(11)13)14-4-6-16-7-5-14/h2-3,8H,4-7H2,1H3 InChIKey: QIAZDKGVNJAOBG-UHFFFAOYSA-N
CBID:239439 http://www.chembase.cn/molecule-239439.html