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SMILES: c1(ccccc1)P(C[C@@H](c1ccccc1)N)c1ccccc1 Canonical SMILES: N[C@H](c1ccccc1)CP(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H20NP/c21-20(17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,21H2/t20-/m0/s1 InChIKey: OTNYDYNCOCRMDG-FQEVSTJZSA-N
CBID:301472 http://www.chembase.cn/molecule-301472.html