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SMILES: C1(=O)N(CCC1C(=O)NCCSC)c1ccccc1 Canonical SMILES: CSCCNC(=O)C1CCN(C1=O)c1ccccc1 InChI: InChI=1S/C14H18N2O2S/c1-19-10-8-15-13(17)12-7-9-16(14(12)18)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,15,17) InChIKey: IDAJLQMALACGLR-UHFFFAOYSA-N
CBID:669682 http://www.chembase.cn/molecule-669682.html