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SMILES: N(C(=O)c1occc1)[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c2c([nH]c1)cccc2)P(=O)(O)O Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](P(=O)(O)O)Cc1c[nH]c2c1cccc2)NC(=O)c1ccco1)C InChI: InChI=1S/C21H26N3O6P/c1-13(2)10-17(23-21(26)18-8-5-9-30-18)20(25)24-19(31(27,28)29)11-14-12-22-16-7-4-3-6-15(14)16/h3-9,12-13,17,19,22H,10-11H2,1-2H3,(H,23,26)(H,24,25)(H2,27,28,29)/t17-,19+/m0/s1 InChIKey: WHPKSASOSKNDPY-PKOBYXMFSA-N
CBID:1811 http://www.chembase.cn/molecule-1811.html