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SMILES: N1(C(=O)SCC1=O)CCCCOC(=O)C Canonical SMILES: CC(=O)OCCCCN1C(=O)CSC1=O InChI: InChI=1S/C9H13NO4S/c1-7(11)14-5-3-2-4-10-8(12)6-15-9(10)13/h2-6H2,1H3 InChIKey: QJYQNXLXCKTRBT-UHFFFAOYSA-N
CBID:268895 http://www.chembase.cn/molecule-268895.html