提示: 按住Ctrl键可以同时选择多个官能团
SMILES: P(=O)(C(c1ccccc1)N)(O)O Canonical SMILES: NC(P(=O)(O)O)c1ccccc1 InChI: InChI=1S/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11) InChIKey: ZKFNOUUKULVDOB-UHFFFAOYSA-N
CBID:182253 http://www.chembase.cn/molecule-182253.html