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SMILES: c1(C2=NCCc3c2cc(c(c3)OC)OC)oc(cc1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: COc1cc2CCN=C(c2cc1OC)c1ccc(o1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C21H18N2O5/c1-26-19-11-13-8-9-22-21(16(13)12-20(19)27-2)18-7-6-17(28-18)14-4-3-5-15(10-14)23(24)25/h3-7,10-12H,8-9H2,1-2H3 InChIKey: NHLPZGQQHRVIGF-UHFFFAOYSA-N
CBID:200743 http://www.chembase.cn/molecule-200743.html