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SMILES: CC(C)(C)N=P(N(C)C)(N(C)C)N(C)C Canonical SMILES: CN(P(=NC(C)(C)C)(N(C)C)N(C)C)C InChI: InChI=1S/C10H27N4P/c1-10(2,3)11-15(12(4)5,13(6)7)14(8)9/h1-9H3 InChIKey: YRNOSHBJMBLOSL-UHFFFAOYSA-N
CBID:138000 http://www.chembase.cn/molecule-138000.html