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SMILES: P1(=O)(N(c2cc(ccc2)C)P(=O)(N1c1cccc(c1)C)N(C)C)N(C)C Canonical SMILES: Cc1cccc(c1)N1P(=O)(N(C)C)N(P1(=O)N(C)C)c1cccc(c1)C InChI: InChI=1S/C18H26N4O2P2/c1-15-9-7-11-17(13-15)21-25(23,19(3)4)22(26(21,24)20(5)6)18-12-8-10-16(2)14-18/h7-14H,1-6H3 InChIKey: RCSHPWPPXKMKIW-UHFFFAOYSA-N
CBID:83945 http://www.chembase.cn/molecule-83945.html