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SMILES: C(=O)(NNC(=N)CC(=O)OCC)OC Canonical SMILES: CCOC(=O)CC(=N)NNC(=O)OC InChI: InChI=1S/C7H13N3O4/c1-3-14-6(11)4-5(8)9-10-7(12)13-2/h3-4H2,1-2H3,(H2,8,9)(H,10,12) InChIKey: QXBNFJJIWCHQLY-UHFFFAOYSA-N
CBID:41816 http://www.chembase.cn/molecule-41816.html