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SMILES: P(=S)([S-])(OC(C)C)OC(C)C.[NH+]12[C@@H]([C@H](CO)CCC1)CCCC2 Canonical SMILES: CC(OP(=S)(OC(C)C)[S-])C.OC[C@@H]1CCC[NH+]2[C@@H]1CCCC2 InChI: InChI=1S/C10H19NO.C6H15O2PS2/c12-8-9-4-3-7-11-6-2-1-5-10(9)11;1-5(2)7-9(10,11)8-6(3)4/h9-10,12H,1-8H2;5-6H,1-4H3,(H,10,11)/t9-,10+;/m0./s1 InChIKey: LLIFFURRVZCGDA-BAUSSPIASA-N
CBID:200755 http://www.chembase.cn/molecule-200755.html