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SMILES: N1(c2ncccn2)CC(NC(=O)CSC23CC4CC(C3)CC(C2)C4)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)c1ncccn1)CSC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C21H30N4OS/c26-19(14-27-21-10-15-7-16(11-21)9-17(8-15)12-21)24-18-3-1-6-25(13-18)20-22-4-2-5-23-20/h2,4-5,15-18H,1,3,6-14H2,(H,24,26) InChIKey: IIPZRKYBLDWZTC-UHFFFAOYSA-N
CBID:442475 http://www.chembase.cn/molecule-442475.html