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SMILES: C(C(=O)O)N1CC(=O)N(CC1)C1CC1 Canonical SMILES: OC(=O)CN1CCN(C(=O)C1)C1CC1 InChI: InChI=1S/C9H14N2O3/c12-8-5-10(6-9(13)14)3-4-11(8)7-1-2-7/h7H,1-6H2,(H,13,14) InChIKey: XYGHYAMEKLQEQP-UHFFFAOYSA-N
CBID:802563 http://www.chembase.cn/molecule-802563.html