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SMILES: O=[N+](c1c(C)c2c(NCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1C)CCN2 InChI: InChI=1S/C9H10N2O2/c1-6-7-4-5-10-8(7)2-3-9(6)11(12)13/h2-3,10H,4-5H2,1H3 InChIKey: XZXMLIIFZFXIHW-UHFFFAOYSA-N
CBID:293328 http://www.chembase.cn/molecule-293328.html