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SMILES: [N+](=O)(c1ccccc1/C=N/NC=O)[O-] Canonical SMILES: O=CN/N=C/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H7N3O3/c12-6-10-9-5-7-3-1-2-4-8(7)11(13)14/h1-6H,(H,10,12) InChIKey: KHKHDOACOYRTMQ-UHFFFAOYSA-N
CBID:85168 http://www.chembase.cn/molecule-85168.html