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SMILES: c1(ccccc1)COC(=O)NCP(=O)(O)O Canonical SMILES: O=C(NCP(=O)(O)O)OCc1ccccc1 InChI: InChI=1S/C9H12NO5P/c11-9(10-7-16(12,13)14)15-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)(H2,12,13,14) InChIKey: WUNKRZNFNIYEPN-UHFFFAOYSA-N
CBID:2368 http://www.chembase.cn/molecule-2368.html