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SMILES: S(=O)(=O)(NCC1CN(CCCn2nccc2)CCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NCC1CCCN(C1)CCCn1cccn1 InChI: InChI=1S/C19H28N4O3S/c1-26-18-6-8-19(9-7-18)27(24,25)21-15-17-5-2-11-22(16-17)12-4-14-23-13-3-10-20-23/h3,6-10,13,17,21H,2,4-5,11-12,14-16H2,1H3 InChIKey: GLMYASYDIMRUTB-UHFFFAOYSA-N
CBID:341241 http://www.chembase.cn/molecule-341241.html