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SMILES: CCOP(=O)(C)SCCN(C(C)C)C(C)C Canonical SMILES: CCOP(=O)(SCCN(C(C)C)C(C)C)C InChI: InChI=1S/C11H26NO2PS/c1-7-14-15(6,13)16-9-8-12(10(2)3)11(4)5/h10-11H,7-9H2,1-6H3 InChIKey: JJIUCEJQJXNMHV-UHFFFAOYSA-N
CBID:130178 http://www.chembase.cn/molecule-130178.html