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SMILES: C=O.c1ccc(cc1)P(=O)(O)OC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)COP(=O)(c1ccccc1)O)OCC1c2ccccc2c2c1cccc2.C=O InChI: InChI=1S/C24H22NO7P.CH2O/c26-23(27)22(15-32-33(29,30)16-8-2-1-3-9-16)25-24(28)31-14-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21;1-2/h1-13,21-22H,14-15H2,(H,25,28)(H,26,27)(H,29,30);1H2/t22-;/m0./s1 InChIKey: XJGMRRNXXCFKNT-FTBISJDPSA-N
CBID:298027 http://www.chembase.cn/molecule-298027.html