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SMILES: C(CCc1ccc(cc1)[N+](=O)[O-])N Canonical SMILES: NCCCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H12N2O2/c10-7-1-2-8-3-5-9(6-4-8)11(12)13/h3-6H,1-2,7,10H2 InChIKey: WEAIFQNRMFIGTR-UHFFFAOYSA-N
CBID:804356 http://www.chembase.cn/molecule-804356.html