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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)CC2)CCc2cnccc2)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC2(CC1)CCC(=O)N(C2)CCc1cccnc1 InChI: InChI=1S/C19H29N3O3S/c1-2-14-26(24,25)22-12-8-19(9-13-22)7-5-18(23)21(16-19)11-6-17-4-3-10-20-15-17/h3-4,10,15H,2,5-9,11-14,16H2,1H3 InChIKey: VVNLVGVIUJTZBZ-UHFFFAOYSA-N
CBID:410267 http://www.chembase.cn/molecule-410267.html