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SMILES: P(=O)(CCC(NC(=O)Cc1ccccc1)C(=O)O)(O)O Canonical SMILES: O=C(Cc1ccccc1)NC(C(=O)O)CCP(=O)(O)O InChI: InChI=1S/C12H16NO6P/c14-11(8-9-4-2-1-3-5-9)13-10(12(15)16)6-7-20(17,18)19/h1-5,10H,6-8H2,(H,13,14)(H,15,16)(H2,17,18,19) InChIKey: LWEKZOMJMNLYAS-UHFFFAOYSA-N
CBID:189781 http://www.chembase.cn/molecule-189781.html