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SMILES: [N+](=O)(CC1c2c(cc(c(c2)OC)OC)CCN1C)[O-] Canonical SMILES: COc1cc2c(cc1OC)CCN(C2C[N+](=O)[O-])C InChI: InChI=1S/C13H18N2O4/c1-14-5-4-9-6-12(18-2)13(19-3)7-10(9)11(14)8-15(16)17/h6-7,11H,4-5,8H2,1-3H3 InChIKey: LKCPVTREMUUIHN-UHFFFAOYSA-N
CBID:190478 http://www.chembase.cn/molecule-190478.html