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SMILES: [N+](=O)(c1cc(CN2CCOCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)CN1CCOCC1 InChI: InChI=1S/C11H14N2O3/c14-13(15)11-3-1-2-10(8-11)9-12-4-6-16-7-5-12/h1-3,8H,4-7,9H2 InChIKey: MORMTYLSFKKOGP-UHFFFAOYSA-N
CBID:101231 http://www.chembase.cn/molecule-101231.html