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SMILES: [N+](=O)(c1cc(c(cc1/C=C/C(=O)N1CCOCC1)OC)OC)[O-] Canonical SMILES: COc1cc(/C=C/C(=O)N2CCOCC2)c(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C15H18N2O6/c1-21-13-9-11(12(17(19)20)10-14(13)22-2)3-4-15(18)16-5-7-23-8-6-16/h3-4,9-10H,5-8H2,1-2H3 InChIKey: CDZKSZGLNIFIGM-UHFFFAOYSA-N
CBID:85235 http://www.chembase.cn/molecule-85235.html