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SMILES: c1(c(SCc2cc(Br)ccc2)nccc1)C(=O)O Canonical SMILES: Brc1cccc(c1)CSc1ncccc1C(=O)O InChI: InChI=1S/C13H10BrNO2S/c14-10-4-1-3-9(7-10)8-18-12-11(13(16)17)5-2-6-15-12/h1-7H,8H2,(H,16,17) InChIKey: GQTAALPMHBKVEJ-UHFFFAOYSA-N
CBID:257726 http://www.chembase.cn/molecule-257726.html