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SMILES: S(=O)(=O)(N1CCOCC1)NC1CN(C2Cc3c(C2)cccc3)CCC1 Canonical SMILES: O=S(=O)(N1CCOCC1)NC1CCCN(C1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C18H27N3O3S/c22-25(23,21-8-10-24-11-9-21)19-17-6-3-7-20(14-17)18-12-15-4-1-2-5-16(15)13-18/h1-2,4-5,17-19H,3,6-14H2 InChIKey: WZPVTBPYYBBGKM-UHFFFAOYSA-N
CBID:563869 http://www.chembase.cn/molecule-563869.html