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SMILES: [N+](=O)(c1ccc(c(c1)C(=O)NNC(=O)c1ccccc1)Cl)[O-] Canonical SMILES: O=C(c1ccccc1)NNC(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C14H10ClN3O4/c15-12-7-6-10(18(21)22)8-11(12)14(20)17-16-13(19)9-4-2-1-3-5-9/h1-8H,(H,16,19)(H,17,20) InChIKey: NZQOLFJKEMTMRB-UHFFFAOYSA-N
CBID:79171 http://www.chembase.cn/molecule-79171.html