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SMILES: O=[N+]([O-])c1oc(c2nc(N(CCO)CCO)c3c(n2)cccc3)cc1 Canonical SMILES: OCCN(c1nc(nc2c1cccc2)c1ccc(o1)[N+](=O)[O-])CCO InChI: InChI=1S/C16H16N4O5/c21-9-7-19(8-10-22)16-11-3-1-2-4-12(11)17-15(18-16)13-5-6-14(25-13)20(23)24/h1-6,21-22H,7-10H2 InChIKey: AUEOHSUMWXAPBX-UHFFFAOYSA-N
CBID:128598 http://www.chembase.cn/molecule-128598.html