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SMILES: CC(C)[C@@H](CP(c1ccccc1)c1ccccc1)N Canonical SMILES: N[C@@H](C(C)C)CP(c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H22NP/c1-14(2)17(18)13-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,18H2,1-2H3/t17-/m1/s1 InChIKey: ZZLCXURCZWQECA-QGZVFWFLSA-N
CBID:301787 http://www.chembase.cn/molecule-301787.html