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SMILES: [N+](=O)(c1cc(COCC2CNCCC2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)COCC1CCCNC1 InChI: InChI=1S/C13H18N2O3/c16-15(17)13-5-1-3-11(7-13)9-18-10-12-4-2-6-14-8-12/h1,3,5,7,12,14H,2,4,6,8-10H2 InChIKey: YITQZBWMQTVTSL-UHFFFAOYSA-N
CBID:20666 http://www.chembase.cn/molecule-20666.html