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SMILES: N1C(C(=O)O)CSCCC1=O Canonical SMILES: O=C1CCSCC(N1)C(=O)O InChI: InChI=1S/C6H9NO3S/c8-5-1-2-11-3-4(7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10) InChIKey: JICTZUFURQRLDW-UHFFFAOYSA-N
CBID:117174 http://www.chembase.cn/molecule-117174.html