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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N[C@@H](Cc1ccc(cc1)OP(=O)(O)O)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OP(=O)(O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H22NO8P/c26-23(27)22(13-15-9-11-16(12-10-15)33-34(29,30)31)25-24(28)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,25,28)(H,26,27)(H2,29,30,31)/t22-/m0/s1 InChIKey: AMXUJIHSMANWDW-QFIPXVFZSA-N
CBID:158268 http://www.chembase.cn/molecule-158268.html