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SMILES: C(COCC(=O)CC(=O)OCC)N=[N+]=[N-] Canonical SMILES: CCOC(=O)CC(=O)COCCN=[N+]=[N-] InChI: InChI=1S/C8H13N3O4/c1-2-15-8(13)5-7(12)6-14-4-3-10-11-9/h2-6H2,1H3 InChIKey: KTVPZBURNBMJNW-UHFFFAOYSA-N
CBID:168415 http://www.chembase.cn/molecule-168415.html