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SMILES: N1(C(=O)OCC)CCN(C(=O)CCl)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=O)CCl InChI: InChI=1S/C9H15ClN2O3/c1-2-15-9(14)12-5-3-11(4-6-12)8(13)7-10/h2-7H2,1H3 InChIKey: PTFKNHYQFQWBAA-UHFFFAOYSA-N
CBID:118464 http://www.chembase.cn/molecule-118464.html