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SMILES: P(=O)([C@@H](NC(=O)Cc1ccccc1)C)(O)O Canonical SMILES: C[C@@H](P(=O)(O)O)NC(=O)Cc1ccccc1 InChI: InChI=1S/C10H14NO4P/c1-8(16(13,14)15)11-10(12)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)(H2,13,14,15)/t8-/m1/s1 InChIKey: VMDVDXQQISYHAV-MRVPVSSYSA-N
CBID:203721 http://www.chembase.cn/molecule-203721.html