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SMILES: [N+](=O)(c1ccc(C2c3cc(c(cc3CCN2)OC)OC)cc1)[O-] Canonical SMILES: COc1cc2c(cc1OC)CCNC2c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H18N2O4/c1-22-15-9-12-7-8-18-17(14(12)10-16(15)23-2)11-3-5-13(6-4-11)19(20)21/h3-6,9-10,17-18H,7-8H2,1-2H3 InChIKey: GITFNMZGMQLGOX-UHFFFAOYSA-N
CBID:188517 http://www.chembase.cn/molecule-188517.html