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SMILES: Nc1ccc(cc1)c1ccc(N)cc1.OP(=O)(O)OP(=O)(O)O Canonical SMILES: OP(=O)(OP(=O)(O)O)O.Nc1ccc(cc1)c1ccc(cc1)N InChI: InChI=1S/C12H12N2.H4O7P2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;1-8(2,3)7-9(4,5)6/h1-8H,13-14H2;(H2,1,2,3)(H2,4,5,6) InChIKey: CVTKEEQVKUIVCM-UHFFFAOYSA-N
CBID:107406 http://www.chembase.cn/molecule-107406.html