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SMILES: c12c([N+](=O)[O-])cccc1c(cc(n2)C)Cl Canonical SMILES: Cc1cc(Cl)c2c(n1)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C10H7ClN2O2/c1-6-5-8(11)7-3-2-4-9(13(14)15)10(7)12-6/h2-5H,1H3 InChIKey: VJQVEHIJBHZXEV-UHFFFAOYSA-N
CBID:247390 http://www.chembase.cn/molecule-247390.html