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SMILES: N1(C(=O)NCCC1=O)CN=C=O Canonical SMILES: O=C=NCN1C(=O)CCNC1=O InChI: InChI=1S/C6H7N3O3/c10-4-7-3-9-5(11)1-2-8-6(9)12/h1-3H2,(H,8,12) InChIKey: VDYNOGNSJXTLJL-UHFFFAOYSA-N
CBID:239329 http://www.chembase.cn/molecule-239329.html