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SMILES: OCc1c([N+](=O)[O-])cccc1Cl Canonical SMILES: OCc1c(Cl)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO3/c8-6-2-1-3-7(9(11)12)5(6)4-10/h1-3,10H,4H2 InChIKey: NXNWDPRVHZOPBJ-UHFFFAOYSA-N
CBID:294780 http://www.chembase.cn/molecule-294780.html