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SMILES: C(C#N)c1c(ccc(c1)[N+](=O)[O-])C Canonical SMILES: N#CCc1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O2/c1-7-2-3-9(11(12)13)6-8(7)4-5-10/h2-3,6H,4H2,1H3 InChIKey: JKZLJZJTFWQXSS-UHFFFAOYSA-N
CBID:803945 http://www.chembase.cn/molecule-803945.html