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SMILES: CCCNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CCCNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C10H11ClN2O3/c1-2-5-12-10(14)7-3-4-8(11)9(6-7)13(15)16/h3-4,6H,2,5H2,1H3,(H,12,14) InChIKey: ZGGRHAZHLVGWPF-UHFFFAOYSA-N
CBID:300781 http://www.chembase.cn/molecule-300781.html