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SMILES: N1C(=O)C(CC1=O)NC1CC1 Canonical SMILES: O=C1NC(=O)CC1NC1CC1 InChI: InChI=1S/C7H10N2O2/c10-6-3-5(7(11)9-6)8-4-1-2-4/h4-5,8H,1-3H2,(H,9,10,11) InChIKey: VGBHFAYAICHQGC-UHFFFAOYSA-N
CBID:266438 http://www.chembase.cn/molecule-266438.html