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SMILES: [N+](=O)(c1c(NCC(C)C)nccc1)[O-] Canonical SMILES: CC(CNc1ncccc1[N+](=O)[O-])C InChI: InChI=1S/C9H13N3O2/c1-7(2)6-11-9-8(12(13)14)4-3-5-10-9/h3-5,7H,6H2,1-2H3,(H,10,11) InChIKey: QDBSAMWCNGFVKZ-UHFFFAOYSA-N
CBID:309848 http://www.chembase.cn/molecule-309848.html