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SMILES: P(=O)(c1cc(ccc1)N)(c1cccc(c1)N)c1cccc(c1)N Canonical SMILES: Nc1cccc(c1)P(=O)(c1cccc(c1)N)c1cccc(c1)N InChI: InChI=1S/C18H18N3OP/c19-13-4-1-7-16(10-13)23(22,17-8-2-5-14(20)11-17)18-9-3-6-15(21)12-18/h1-12H,19-21H2 InChIKey: BPKSEVADQCRIBR-UHFFFAOYSA-N
CBID:83008 http://www.chembase.cn/molecule-83008.html