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SMILES: C(CCn1c(ncc1[N+](=O)[O-])C)O Canonical SMILES: OCCCn1c(C)ncc1[N+](=O)[O-] InChI: InChI=1S/C7H11N3O3/c1-6-8-5-7(10(12)13)9(6)3-2-4-11/h5,11H,2-4H2,1H3 InChIKey: DUOHVNSMLSPTMI-UHFFFAOYSA-N
CBID:798490 http://www.chembase.cn/molecule-798490.html