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SMILES: C(=N\C(CC)C)(/SCCOc1ccccc1)\N.Br Canonical SMILES: CCC(/N=C(/SCCOc1ccccc1)\N)C.Br InChI: InChI=1S/C13H20N2OS.BrH/c1-3-11(2)15-13(14)17-10-9-16-12-7-5-4-6-8-12;/h4-8,11H,3,9-10H2,1-2H3,(H2,14,15);1H InChIKey: CVKMFEJZHSMBPX-UHFFFAOYSA-N
CBID:266999 http://www.chembase.cn/molecule-266999.html