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SMILES: c1(c(cc(N2CCOCC2)cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1Cl)N1CCOCC1 InChI: InChI=1S/C12H14ClNO3/c1-16-12(15)10-3-2-9(8-11(10)13)14-4-6-17-7-5-14/h2-3,8H,4-7H2,1H3 InChIKey: YUNVILNVPWWADK-UHFFFAOYSA-N
CBID:40579 http://www.chembase.cn/molecule-40579.html