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SMILES: S(=O)(=O)(N1CCCCC1)NC1CN(C2Cc3c(C2)cccc3)CCC1 Canonical SMILES: O=S(=O)(N1CCCCC1)NC1CCCN(C1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C19H29N3O2S/c23-25(24,22-11-4-1-5-12-22)20-18-9-6-10-21(15-18)19-13-16-7-2-3-8-17(16)14-19/h2-3,7-8,18-20H,1,4-6,9-15H2 InChIKey: IHPVBEXQVJAIRI-UHFFFAOYSA-N
CBID:653836 http://www.chembase.cn/molecule-653836.html