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SMILES: CCOP(=O)(CCCC[C@@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)OCC Canonical SMILES: CCOP(=O)(OCC)CCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H32NO7P/c1-3-32-34(30,33-4-2)16-10-9-15-23(24(27)28)26-25(29)31-17-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h5-8,11-14,22-23H,3-4,9-10,15-17H2,1-2H3,(H,26,29)(H,27,28)/t23-/m0/s1 InChIKey: ZIJGXRSOXBXZOL-QHCPKHFHSA-N
CBID:38512 http://www.chembase.cn/molecule-38512.html