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SMILES: O=P(OCC)(SCCN(CC)CC)CC Canonical SMILES: CCOP(=O)(SCCN(CC)CC)CC InChI: InChI=1S/C10H24NO2PS/c1-5-11(6-2)9-10-15-14(12,8-4)13-7-3/h5-10H2,1-4H3 InChIKey: QXRUNSUMQBTCQS-UHFFFAOYSA-N
CBID:130130 http://www.chembase.cn/molecule-130130.html