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SMILES: S(=O)(=O)(c1cc(cc(C(=O)NC2CCCC2)c1)NC(CC)C)Nc1ccccc1 Canonical SMILES: CCC(Nc1cc(cc(c1)S(=O)(=O)Nc1ccccc1)C(=O)NC1CCCC1)C InChI: InChI=1S/C22H29N3O3S/c1-3-16(2)23-20-13-17(22(26)24-18-9-7-8-10-18)14-21(15-20)29(27,28)25-19-11-5-4-6-12-19/h4-6,11-16,18,23,25H,3,7-10H2,1-2H3,(H,24,26) InChIKey: LPXHRDAKBNFPAN-UHFFFAOYSA-N
CBID:320385 http://www.chembase.cn/molecule-320385.html