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SMILES: C(=O)(NP(=O)(Cl)Cl)c1n(ccc1)C Canonical SMILES: O=C(c1cccn1C)NP(=O)(Cl)Cl InChI: InChI=1S/C6H7Cl2N2O2P/c1-10-4-2-3-5(10)6(11)9-13(7,8)12/h2-4H,1H3,(H,9,11,12) InChIKey: WCWRDCLEQQQPTI-UHFFFAOYSA-N
CBID:228918 http://www.chembase.cn/molecule-228918.html