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SMILES: [N+](=O)(c1cc(OC2CCNCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)OC1CCNCC1 InChI: InChI=1S/C11H14N2O3/c14-13(15)9-2-1-3-11(8-9)16-10-4-6-12-7-5-10/h1-3,8,10,12H,4-7H2 InChIKey: SUSNPUXOGNMBCZ-UHFFFAOYSA-N
CBID:20990 http://www.chembase.cn/molecule-20990.html