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SMILES: [n+]1(c2c(nc(c1N)C(=O)OCC)/C(=N/O)/C(OC2)(C)C)[O-] Canonical SMILES: CCOC(=O)c1nc2c([n+](c1N)[O-])COC(/C/2=N\O)(C)C InChI: InChI=1S/C12H16N4O5/c1-4-20-11(17)8-10(13)16(19)6-5-21-12(2,3)9(15-18)7(6)14-8/h18H,4-5,13H2,1-3H3/b15-9- InChIKey: XIQSKHAPZVCGHA-DHDCSXOGSA-N
CBID:205490 http://www.chembase.cn/molecule-205490.html