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SMILES: C(=O)c1c(c(ccc1Cl)[N+](=O)[O-])Cl Canonical SMILES: O=Cc1c(Cl)ccc(c1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H3Cl2NO3/c8-5-1-2-6(10(12)13)7(9)4(5)3-11/h1-3H InChIKey: CQOQHGBSJIWOCA-UHFFFAOYSA-N
CBID:66341 http://www.chembase.cn/molecule-66341.html