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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)c1c([N+](=O)[O-])cccc1 Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C21H18N4O5/c1-21-18-13(14-11-12(30-2)7-8-15(14)22-18)9-10-23(21)20(27)24(19(21)26)16-5-3-4-6-17(16)25(28)29/h3-8,11,22H,9-10H2,1-2H3/t21-/m0/s1 InChIKey: BZLZGZKNFWZMIY-NRFANRHFSA-N
CBID:203217 http://www.chembase.cn/molecule-203217.html