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SMILES: N1C(C(=O)O)CSC21CCC(C#N)(CC2)c1ccccc1 Canonical SMILES: N#CC1(CCC2(CC1)SCC(N2)C(=O)O)c1ccccc1 InChI: InChI=1S/C16H18N2O2S/c17-11-15(12-4-2-1-3-5-12)6-8-16(9-7-15)18-13(10-21-16)14(19)20/h1-5,13,18H,6-10H2,(H,19,20) InChIKey: XQDKVOAYAUWBNV-UHFFFAOYSA-N
CBID:51339 http://www.chembase.cn/molecule-51339.html