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SMILES: C(=C\1/C(=O)NCCN1)/C(=O)OC Canonical SMILES: COC(=O)/C=C\1/NCCNC1=O InChI: InChI=1S/C7H10N2O3/c1-12-6(10)4-5-7(11)9-3-2-8-5/h4,8H,2-3H2,1H3,(H,9,11)/b5-4+ InChIKey: MHCZDUYCTPVXNE-SNAWJCMRSA-N
CBID:60701 http://www.chembase.cn/molecule-60701.html