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SMILES: C(=O)(N(C)C)COc1c(cc(N)cc1)Cl Canonical SMILES: Nc1ccc(c(c1)Cl)OCC(=O)N(C)C InChI: InChI=1S/C10H13ClN2O2/c1-13(2)10(14)6-15-9-4-3-7(12)5-8(9)11/h3-5H,6,12H2,1-2H3 InChIKey: QMIBJUDMZKMKNM-UHFFFAOYSA-N
CBID:275532 http://www.chembase.cn/molecule-275532.html