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SMILES: C1(CC(N(C(C1)(C)C)[O-])(C)C)OP(=O)O.[NH+](CC)(CC)CC Canonical SMILES: [O-]N1C(C)(C)CC(CC1(C)C)OP(=O)O.CC[NH+](CC)CC InChI: InChI=1S/C9H19NO4P.C6H15N/c1-8(2)5-7(14-15(12)13)6-9(3,4)10(8)11;1-4-7(5-2)6-3/h7,15H,5-6H2,1-4H3,(H,12,13);4-6H2,1-3H3/q-1;/p+1 InChIKey: ORAYTBWHLUHNDS-UHFFFAOYSA-O
CBID:170063 http://www.chembase.cn/molecule-170063.html