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SMILES: NCCc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: NCCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O2/c9-5-4-7-2-1-3-8(6-7)10(11)12/h1-3,6H,4-5,9H2 InChIKey: WEPKDBHGQDETGY-UHFFFAOYSA-N
CBID:796534 http://www.chembase.cn/molecule-796534.html