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SMILES: [N+](=O)(c1c2c(NCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1CCN2 InChI: InChI=1S/C8H8N2O2/c11-10(12)8-3-1-2-7-6(8)4-5-9-7/h1-3,9H,4-5H2 InChIKey: VTQFDUKXUFJCAO-UHFFFAOYSA-N
CBID:276796 http://www.chembase.cn/molecule-276796.html