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SMILES: c1(NC(=O)CCNC(=O)C2NCC3(C2)CCNCC3)nccs1 Canonical SMILES: O=C(Nc1nccs1)CCNC(=O)C1NCC2(C1)CCNCC2 InChI: InChI=1S/C15H23N5O2S/c21-12(20-14-18-7-8-23-14)1-4-17-13(22)11-9-15(10-19-11)2-5-16-6-3-15/h7-8,11,16,19H,1-6,9-10H2,(H,17,22)(H,18,20,21) InChIKey: CHHREZVWRCZSCY-UHFFFAOYSA-N
CBID:315264 http://www.chembase.cn/molecule-315264.html