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SMILES: N1(C(=O)C(Cl)C)CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)C(=O)C(Cl)C InChI: InChI=1S/C9H17ClN2O/c1-3-11-4-6-12(7-5-11)9(13)8(2)10/h8H,3-7H2,1-2H3 InChIKey: LIUXMOSNLGNOMA-UHFFFAOYSA-N
CBID:255917 http://www.chembase.cn/molecule-255917.html