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SMILES: P(=S)(OC[C@H]1[C@@H]2N(CCC1)CCCC2)(OCC)C Canonical SMILES: CCOP(=S)(OC[C@@H]1CCCN2[C@@H]1CCCC2)C InChI: InChI=1S/C13H26NO2PS/c1-3-15-17(2,18)16-11-12-7-6-10-14-9-5-4-8-13(12)14/h12-13H,3-11H2,1-2H3/t12-,13+,17?/m0/s1 InChIKey: JQXVLXIETFDQCP-YORJJWTOSA-N
CBID:182909 http://www.chembase.cn/molecule-182909.html