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SMILES: c1(C(=O)NP(=O)(Cl)Cl)c[nH]c2c1cccc2 Canonical SMILES: O=C(c1c[nH]c2c1cccc2)NP(=O)(Cl)Cl InChI: InChI=1S/C9H7Cl2N2O2P/c10-16(11,15)13-9(14)7-5-12-8-4-2-1-3-6(7)8/h1-5,12H,(H,13,14,15) InChIKey: SMJASWOWBPXCEK-UHFFFAOYSA-N
CBID:228920 http://www.chembase.cn/molecule-228920.html