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SMILES: CCC(C)SP(=O)(N1CCSC1=O)OCC Canonical SMILES: CCOP(=O)(N1CCSC1=O)SC(CC)C InChI: InChI=1S/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3 InChIKey: DUFVKSUJRWYZQP-UHFFFAOYSA-N
CBID:156962 http://www.chembase.cn/molecule-156962.html