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SMILES: OP(=O)(O)Nc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)NP(=O)(O)O InChI: InChI=1S/C6H7ClNO3P/c7-5-1-3-6(4-2-5)8-12(9,10)11/h1-4H,(H3,8,9,10,11) InChIKey: KMMZQXVFKBCFRP-UHFFFAOYSA-N
CBID:108134 http://www.chembase.cn/molecule-108134.html