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SMILES: O=P(OCC)(SCCN(CC)CC)C Canonical SMILES: CCOP(=O)(SCCN(CC)CC)C InChI: InChI=1S/C9H22NO2PS/c1-5-10(6-2)8-9-14-13(4,11)12-7-3/h5-9H2,1-4H3 InChIKey: BKWMHKJLXIRTAI-UHFFFAOYSA-N
CBID:130166 http://www.chembase.cn/molecule-130166.html