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SMILES: c1c(c(ccn1)NCC)[N+](=O)[O-] Canonical SMILES: CCNc1ccncc1[N+](=O)[O-] InChI: InChI=1S/C7H9N3O2/c1-2-9-6-3-4-8-5-7(6)10(11)12/h3-5H,2H2,1H3,(H,8,9) InChIKey: RFSOTSMANIOZPD-UHFFFAOYSA-N
CBID:67812 http://www.chembase.cn/molecule-67812.html