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SMILES: S(=O)(=O)(N1CC(N2CCN(c3c(OC)cccc3)CC2)CCC1)C Canonical SMILES: COc1ccccc1N1CCN(CC1)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C17H27N3O3S/c1-23-17-8-4-3-7-16(17)19-12-10-18(11-13-19)15-6-5-9-20(14-15)24(2,21)22/h3-4,7-8,15H,5-6,9-14H2,1-2H3 InChIKey: VMCBQXVCVBLGJK-UHFFFAOYSA-N
CBID:626418 http://www.chembase.cn/molecule-626418.html