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SMILES: N(c1c(ccc(c1)OC)[N+](=O)[O-])C Canonical SMILES: CNc1cc(OC)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H10N2O3/c1-9-7-5-6(13-2)3-4-8(7)10(11)12/h3-5,9H,1-2H3 InChIKey: YRBBCZYRHITZDJ-UHFFFAOYSA-N
CBID:77511 http://www.chembase.cn/molecule-77511.html