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SMILES: C1(=O)N(c2cc(Cl)ccc2)CC(O1)CN Canonical SMILES: NCC1OC(=O)N(C1)c1cccc(c1)Cl InChI: InChI=1S/C10H11ClN2O2/c11-7-2-1-3-8(4-7)13-6-9(5-12)15-10(13)14/h1-4,9H,5-6,12H2 InChIKey: ABVJAYHLEOFPPN-UHFFFAOYSA-N
CBID:116430 http://www.chembase.cn/molecule-116430.html