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SMILES: S1(=O)(=O)CCC(C(=O)N(Cc2cscc2)CC(C)C)CC1 Canonical SMILES: CC(CN(C(=O)C1CCS(=O)(=O)CC1)Cc1cscc1)C InChI: InChI=1S/C15H23NO3S2/c1-12(2)9-16(10-13-3-6-20-11-13)15(17)14-4-7-21(18,19)8-5-14/h3,6,11-12,14H,4-5,7-10H2,1-2H3 InChIKey: JLUQRWZUNJJZPE-UHFFFAOYSA-N
CBID:691374 http://www.chembase.cn/molecule-691374.html