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SMILES: N1(C(=O)N(CC1=O)C)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: CN1CC(=O)N(C1=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O4/c1-11-6-9(14)12(10(11)15)7-2-4-8(5-3-7)13(16)17/h2-5H,6H2,1H3 InChIKey: GMETUHFKFADYGW-UHFFFAOYSA-N
CBID:235969 http://www.chembase.cn/molecule-235969.html