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SMILES: C(=N)(SCc1ccc(C(=O)OC)cc1)N.Br Canonical SMILES: COC(=O)c1ccc(cc1)CSC(=N)N.Br InChI: InChI=1S/C10H12N2O2S.BrH/c1-14-9(13)8-4-2-7(3-5-8)6-15-10(11)12;/h2-5H,6H2,1H3,(H3,11,12);1H InChIKey: VTHQEXFLCMZPBW-UHFFFAOYSA-N
CBID:255048 http://www.chembase.cn/molecule-255048.html