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SMILES: N1(C(=O)NC(C1=O)(CCc1ccccc1)C1CCN(C(=O)CSC)CC1)CC#CC Canonical SMILES: CSCC(=O)N1CCC(CC1)C1(CCc2ccccc2)NC(=O)N(C1=O)CC#CC InChI: InChI=1S/C23H29N3O3S/c1-3-4-14-26-21(28)23(24-22(26)29,13-10-18-8-6-5-7-9-18)19-11-15-25(16-12-19)20(27)17-30-2/h5-9,19H,10-17H2,1-2H3,(H,24,29) InChIKey: VRXJFBJWFPIBSK-UHFFFAOYSA-N
CBID:340696 http://www.chembase.cn/molecule-340696.html