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SMILES: [N+](=O)(c1c(ccc(c1)CCC)N)[O-] Canonical SMILES: CCCc1ccc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C9H12N2O2/c1-2-3-7-4-5-8(10)9(6-7)11(12)13/h4-6H,2-3,10H2,1H3 InChIKey: UACSJWZBISFLIW-UHFFFAOYSA-N
CBID:74224 http://www.chembase.cn/molecule-74224.html