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SMILES: S(=O)(=O)(CC(=O)Nc1cc(c(NC(=O)CCCC)cc1)C)C Canonical SMILES: CCCCC(=O)Nc1ccc(cc1C)NC(=O)CS(=O)(=O)C InChI: InChI=1S/C15H22N2O4S/c1-4-5-6-14(18)17-13-8-7-12(9-11(13)2)16-15(19)10-22(3,20)21/h7-9H,4-6,10H2,1-3H3,(H,16,19)(H,17,18) InChIKey: QITOWIVQYUZPQD-UHFFFAOYSA-N
CBID:838701 http://www.chembase.cn/molecule-838701.html