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SMILES: C[N+](C)(C)CCc1c[nH]c2c1c(ccc2)OP(=O)(O)[O-] Canonical SMILES: C[N+](CCc1c[nH]c2c1c(ccc2)OP(=O)(O)[O-])(C)C InChI: InChI=1S/C13H19N2O4P/c1-15(2,3)8-7-10-9-14-11-5-4-6-12(13(10)11)19-20(16,17)18/h4-6,9,14H,7-8H2,1-3H3,(H-,16,17,18) InChIKey: OIIPFLWAQQNCHA-UHFFFAOYSA-N
CBID:125643 http://www.chembase.cn/molecule-125643.html