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SMILES: C(=O)(NC(C(=O)O)CCSC)c1ccc(cc1)Br Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1ccc(cc1)Br InChI: InChI=1S/C12H14BrNO3S/c1-18-7-6-10(12(16)17)14-11(15)8-2-4-9(13)5-3-8/h2-5,10H,6-7H2,1H3,(H,14,15)(H,16,17) InChIKey: XVQGDZLXKUFNTM-UHFFFAOYSA-N
CBID:234734 http://www.chembase.cn/molecule-234734.html