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SMILES: S(=O)(=O)(NCc1c(N2CCN(c3c(OC)cccc3)CC2)nccc1)CC Canonical SMILES: COc1ccccc1N1CCN(CC1)c1ncccc1CNS(=O)(=O)CC InChI: InChI=1S/C19H26N4O3S/c1-3-27(24,25)21-15-16-7-6-10-20-19(16)23-13-11-22(12-14-23)17-8-4-5-9-18(17)26-2/h4-10,21H,3,11-15H2,1-2H3 InChIKey: XHPIHAGKJYUEBK-UHFFFAOYSA-N
CBID:421576 http://www.chembase.cn/molecule-421576.html