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SMILES: n1c(csc1c1c(Cl)cccc1)C(=O)O Canonical SMILES: Clc1ccccc1c1scc(n1)C(=O)O InChI: InChI=1S/C10H6ClNO2S/c11-7-4-2-1-3-6(7)9-12-8(5-15-9)10(13)14/h1-5H,(H,13,14) InChIKey: BWZOFJBZSUCPSM-UHFFFAOYSA-N
CBID:44552 http://www.chembase.cn/molecule-44552.html