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SMILES: N1(C(=O)CSCC(=O)O)CCOCC1 Canonical SMILES: O=C(N1CCOCC1)CSCC(=O)O InChI: InChI=1S/C8H13NO4S/c10-7(5-14-6-8(11)12)9-1-3-13-4-2-9/h1-6H2,(H,11,12) InChIKey: ULQYCYTYVTVVBO-UHFFFAOYSA-N
CBID:11498 http://www.chembase.cn/molecule-11498.html