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SMILES: c1(ncccn1)SCC(=O)NC1CN(CCCc2ccccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)CCCc1ccccc1)CSc1ncccn1 InChI: InChI=1S/C20H26N4OS/c25-19(16-26-20-21-11-6-12-22-20)23-18-10-5-14-24(15-18)13-4-9-17-7-2-1-3-8-17/h1-3,6-8,11-12,18H,4-5,9-10,13-16H2,(H,23,25) InChIKey: KTEKLWYDTVTEQB-UHFFFAOYSA-N
CBID:446344 http://www.chembase.cn/molecule-446344.html