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SMILES: [N+](=O)(c1c(nccc1)NCCC)[O-] Canonical SMILES: CCCNc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C8H11N3O2/c1-2-5-9-8-7(11(12)13)4-3-6-10-8/h3-4,6H,2,5H2,1H3,(H,9,10) InChIKey: VMPHHWCBMJIVOQ-UHFFFAOYSA-N
CBID:309832 http://www.chembase.cn/molecule-309832.html