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SMILES: c1(C(=O)O)c(SCCN)cccc1 Canonical SMILES: NCCSc1ccccc1C(=O)O InChI: InChI=1S/C9H11NO2S/c10-5-6-13-8-4-2-1-3-7(8)9(11)12/h1-4H,5-6,10H2,(H,11,12) InChIKey: QMPRDIBFLDNMPD-UHFFFAOYSA-N
CBID:116443 http://www.chembase.cn/molecule-116443.html