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SMILES: CCCOc1cc([N+](=O)[O-])ccc1Cl Canonical SMILES: [O-][N+](=O)c1cc(OCCC)c(cc1)Cl InChI: InChI=1S/C9H10ClNO3/c1-2-5-14-9-6-7(11(12)13)3-4-8(9)10/h3-4,6H,2,5H2,1H3 InChIKey: KPMHBSITSXZPAX-UHFFFAOYSA-N
CBID:292116 http://www.chembase.cn/molecule-292116.html