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SMILES: CC(C)NNC(=O)c1ccncc1.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.CC(NNC(=O)c1ccncc1)C InChI: InChI=1S/C9H13N3O.H3O4P/c1-7(2)11-12-9(13)8-3-5-10-6-4-8;1-5(2,3)4/h3-7,11H,1-2H3,(H,12,13);(H3,1,2,3,4) InChIKey: YPDVTKJXVHYWFY-UHFFFAOYSA-N
CBID:138232 http://www.chembase.cn/molecule-138232.html