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SMILES: C(=O)(c1ccc(cc1)Br)CSc1ncccc1 Canonical SMILES: Brc1ccc(cc1)C(=O)CSc1ccccn1 InChI: InChI=1S/C13H10BrNOS/c14-11-6-4-10(5-7-11)12(16)9-17-13-3-1-2-8-15-13/h1-8H,9H2 InChIKey: GUGVDLUPWKIBQU-UHFFFAOYSA-N
CBID:310727 http://www.chembase.cn/molecule-310727.html