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SMILES: P(=O)([C@H](c1ccccc1)N)(CO)O Canonical SMILES: OCP(=O)([C@H](c1ccccc1)N)O InChI: InChI=1S/C8H12NO3P/c9-8(13(11,12)6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2,(H,11,12)/t8-/m1/s1 InChIKey: XZQAFCPYKBIGJE-MRVPVSSYSA-N
CBID:190196 http://www.chembase.cn/molecule-190196.html