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SMILES: [N+](=O)(c1c(nccc1)Oc1c(nccc1)Cl)[O-] Canonical SMILES: Clc1ncccc1Oc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C10H6ClN3O3/c11-9-8(4-2-5-12-9)17-10-7(14(15)16)3-1-6-13-10/h1-6H InChIKey: SZCYWUKMLLWUAX-UHFFFAOYSA-N
CBID:79114 http://www.chembase.cn/molecule-79114.html