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SMILES: c1ccnc(c1)SSCCC(=O)NCCCCNC(=O)CCSSc1ccccn1 Canonical SMILES: O=C(CCSSc1ccccn1)NCCCCNC(=O)CCSSc1ccccn1 InChI: InChI=1S/C20H26N4O2S4/c25-17(9-15-27-29-19-7-1-3-13-23-19)21-11-5-6-12-22-18(26)10-16-28-30-20-8-2-4-14-24-20/h1-4,7-8,13-14H,5-6,9-12,15-16H2,(H,21,25)(H,22,26) InChIKey: JMUAKWNHKQBPGJ-UHFFFAOYSA-N
CBID:156008 http://www.chembase.cn/molecule-156008.html