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SMILES: c1(sc(cc1)Br)C(=O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1ccc(s1)Br InChI: InChI=1S/C7H6BrNO3S/c8-5-2-1-4(13-5)7(12)9-3-6(10)11/h1-2H,3H2,(H,9,12)(H,10,11) InChIKey: JIQDHNPTTUFNOP-UHFFFAOYSA-N
CBID:260506 http://www.chembase.cn/molecule-260506.html