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SMILES: O=[N+]([O-])c1nccn1CC(=O)NCCO Canonical SMILES: [O-][N+](=O)c1nccn1CC(=O)NCCO InChI: InChI=1S/C7H10N4O4/c12-4-2-8-6(13)5-10-3-1-9-7(10)11(14)15/h1,3,12H,2,4-5H2,(H,8,13) InChIKey: WCDWBPCFGJXFJZ-UHFFFAOYSA-N
CBID:127311 http://www.chembase.cn/molecule-127311.html