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SMILES: P(N(C(C)C)C(C)C)(OCc1ccccc1)OCc1ccccc1 Canonical SMILES: CC(N(P(OCc1ccccc1)OCc1ccccc1)C(C)C)C InChI: InChI=1S/C20H28NO2P/c1-17(2)21(18(3)4)24(22-15-19-11-7-5-8-12-19)23-16-20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3 InChIKey: ANPWLBTUUNFQIO-UHFFFAOYSA-N
CBID:90442 http://www.chembase.cn/molecule-90442.html