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SMILES: c1(ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)CP(=O)(O)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)CP(=O)(O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H24NO7P/c27-24(28)23(13-16-9-11-17(12-10-16)15-34(30,31)32)26-25(29)33-14-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-12,22-23H,13-15H2,(H,26,29)(H,27,28)(H2,30,31,32)/t23-/m0/s1 InChIKey: OBRYXGOVBZKHLL-QHCPKHFHSA-N
CBID:39067 http://www.chembase.cn/molecule-39067.html