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SMILES: s1c(nc2c1cc(cc2)C(=O)O)Br Canonical SMILES: Brc1nc2c(s1)cc(cc2)C(=O)O InChI: InChI=1S/C8H4BrNO2S/c9-8-10-5-2-1-4(7(11)12)3-6(5)13-8/h1-3H,(H,11,12) InChIKey: ICKXPLAJDFRFME-UHFFFAOYSA-N
CBID:66699 http://www.chembase.cn/molecule-66699.html