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SMILES: O=P(OCC)(OCC)SCCN(CC)CC Canonical SMILES: CCOP(=O)(OCC)SCCN(CC)CC InChI: InChI=1S/C10H24NO3PS/c1-5-11(6-2)9-10-16-15(12,13-7-3)14-8-4/h5-10H2,1-4H3 InChIKey: PJISLFCKHOHLLP-UHFFFAOYSA-N
CBID:130140 http://www.chembase.cn/molecule-130140.html