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SMILES: [O-][N+](=O)c1c(CN2CCOCC2)cccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1CN1CCOCC1 InChI: InChI=1S/C11H14N2O3/c14-13(15)11-4-2-1-3-10(11)9-12-5-7-16-8-6-12/h1-4H,5-9H2 InChIKey: PIIFPIILUANPKB-UHFFFAOYSA-N
CBID:288044 http://www.chembase.cn/molecule-288044.html