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SMILES: [N+](=O)(c1ccc(C(=O)C(C(=O)Nc2ccccc2)Cl)cc1)[O-] Canonical SMILES: ClC(C(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)Nc1ccccc1 InChI: InChI=1S/C15H11ClN2O4/c16-13(15(20)17-11-4-2-1-3-5-11)14(19)10-6-8-12(9-7-10)18(21)22/h1-9,13H,(H,17,20) InChIKey: MYMWHLRCKJIXOV-UHFFFAOYSA-N
CBID:229434 http://www.chembase.cn/molecule-229434.html