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SMILES: n1(cc(nc1)CCl)C(=O)OC(C)(C)C Canonical SMILES: ClCc1ncn(c1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H13ClN2O2/c1-9(2,3)14-8(13)12-5-7(4-10)11-6-12/h5-6H,4H2,1-3H3 InChIKey: WEVUSNXEJVVWOD-UHFFFAOYSA-N
CBID:63236 http://www.chembase.cn/molecule-63236.html