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SMILES: n1[nH]c(=O)c(c(c1)OCC(C)(C)C)Cl Canonical SMILES: CC(COc1cn[nH]c(=O)c1Cl)(C)C InChI: InChI=1S/C9H13ClN2O2/c1-9(2,3)5-14-6-4-11-12-8(13)7(6)10/h4H,5H2,1-3H3,(H,12,13) InChIKey: LVJNHADSWQNVSH-UHFFFAOYSA-N
CBID:795778 http://www.chembase.cn/molecule-795778.html