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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N(CCCC)CCCC Canonical SMILES: CCCCN(S(=O)(=O)c1ccc(cc1)NC(=O)C)CCCC InChI: InChI=1S/C16H26N2O3S/c1-4-6-12-18(13-7-5-2)22(20,21)16-10-8-15(9-11-16)17-14(3)19/h8-11H,4-7,12-13H2,1-3H3,(H,17,19) InChIKey: YRDNEENPWZJPDS-UHFFFAOYSA-N
CBID:301702 http://www.chembase.cn/molecule-301702.html