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SMILES: O=C(NC(C)C)CSP(=S)(OCC)OCC Canonical SMILES: CCOP(=S)(SCC(=O)NC(C)C)OCC InChI: InChI=1S/C9H20NO3PS2/c1-5-12-14(15,13-6-2)16-7-9(11)10-8(3)4/h8H,5-7H2,1-4H3,(H,10,11) InChIKey: QTXHFDHVLBDJIO-UHFFFAOYSA-N
CBID:129146 http://www.chembase.cn/molecule-129146.html