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SMILES: C1(=O)N(CC(=O)OCC)CCS1 Canonical SMILES: CCOC(=O)CN1CCSC1=O InChI: InChI=1S/C7H11NO3S/c1-2-11-6(9)5-8-3-4-12-7(8)10/h2-5H2,1H3 InChIKey: HRPOOOAMAMBATB-UHFFFAOYSA-N
CBID:51474 http://www.chembase.cn/molecule-51474.html