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SMILES: C[C@H](c1ccccc1)N([C@H](C)c1ccccc1)P1OC2CCCCC2C2CCCCC2O1 Canonical SMILES: C[C@@H](N([C@@H](c1ccccc1)C)P1OC2CCCCC2C2C(O1)CCCC2)c1ccccc1 InChI: InChI=1S/C28H38NO2P/c1-21(23-13-5-3-6-14-23)29(22(2)24-15-7-4-8-16-24)32-30-27-19-11-9-17-25(27)26-18-10-12-20-28(26)31-32/h3-8,13-16,21-22,25-28H,9-12,17-20H2,1-2H3/t21-,22-,25?,26?,27?,28?,32?/m1/s1 InChIKey: CQUYBOSJSJQSPE-WCLZDLNCSA-N
CBID:157488 http://www.chembase.cn/molecule-157488.html