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SMILES: C1(C(=O)N)CNC(=O)CC1 Canonical SMILES: O=C1CCC(CN1)C(=O)N InChI: InChI=1S/C6H10N2O2/c7-6(10)4-1-2-5(9)8-3-4/h4H,1-3H2,(H2,7,10)(H,8,9) InChIKey: ANLIFTKIEQPNJZ-UHFFFAOYSA-N
CBID:241137 http://www.chembase.cn/molecule-241137.html