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SMILES: N1(c2ccc(cc2)[N+](=O)[O-])CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O3/c1-9-7-13(8-10(2)17-9)11-3-5-12(6-4-11)14(15)16/h3-6,9-10H,7-8H2,1-2H3 InChIKey: XCCYGUOUNHECSY-UHFFFAOYSA-N
CBID:42688 http://www.chembase.cn/molecule-42688.html