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SMILES: c1(C(=O)Nc2ccc(cc2)O)cc([N+](=O)[O-])ccc1Cl Canonical SMILES: Oc1ccc(cc1)NC(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H9ClN2O4/c14-12-6-3-9(16(19)20)7-11(12)13(18)15-8-1-4-10(17)5-2-8/h1-7,17H,(H,15,18) InChIKey: CGKVYRMRNZJQNG-UHFFFAOYSA-N
CBID:251327 http://www.chembase.cn/molecule-251327.html