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SMILES: c1(c(nc(cc1Cl)C)C)C(=O)OC Canonical SMILES: COC(=O)c1c(Cl)cc(nc1C)C InChI: InChI=1S/C9H10ClNO2/c1-5-4-7(10)8(6(2)11-5)9(12)13-3/h4H,1-3H3 InChIKey: URFRUCMLMMXZFQ-UHFFFAOYSA-N
CBID:240203 http://www.chembase.cn/molecule-240203.html