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SMILES: O=C(c1cc(c(cc1)Cl)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)C(=O)C InChI: InChI=1S/C8H6ClNO3/c1-5(11)6-2-3-7(9)8(4-6)10(12)13/h2-4H,1H3 InChIKey: YEVPHFIFGUWSMG-UHFFFAOYSA-N
CBID:73321 http://www.chembase.cn/molecule-73321.html