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SMILES: CC(C)[C@H]1C(OC(=N1)c1ccccc1P(c1ccccc1)c1ccccc1)(C)C Canonical SMILES: CC([C@@H]1N=C(OC1(C)C)c1ccccc1P(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C26H28NOP/c1-19(2)24-26(3,4)28-25(27-24)22-17-11-12-18-23(22)29(20-13-7-5-8-14-20)21-15-9-6-10-16-21/h5-19,24H,1-4H3/t24-/m0/s1 InChIKey: JGUZEKBWCGNHHN-DEOSSOPVSA-N
CBID:142912 http://www.chembase.cn/molecule-142912.html