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SMILES: C1(C(=O)N2CCSCC2)CN(C(=O)C1)Cc1ccncc1 Canonical SMILES: O=C(N1CCSCC1)C1CN(C(=O)C1)Cc1ccncc1 InChI: InChI=1S/C15H19N3O2S/c19-14-9-13(15(20)17-5-7-21-8-6-17)11-18(14)10-12-1-3-16-4-2-12/h1-4,13H,5-11H2 InChIKey: RXWGAKXYGJFSBB-UHFFFAOYSA-N
CBID:633169 http://www.chembase.cn/molecule-633169.html