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SMILES: C(=O)(c1n2c(cc1C)cccc2)NP(=O)(Cl)Cl Canonical SMILES: O=C(c1c(C)cc2n1cccc2)NP(=O)(Cl)Cl InChI: InChI=1S/C10H9Cl2N2O2P/c1-7-6-8-4-2-3-5-14(8)9(7)10(15)13-17(11,12)16/h2-6H,1H3,(H,13,15,16) InChIKey: JOWSOMOYPWLFMR-UHFFFAOYSA-N
CBID:228921 http://www.chembase.cn/molecule-228921.html