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SMILES: n1c(c(ccc1)C(=O)O)SCC=C Canonical SMILES: C=CCSc1ncccc1C(=O)O InChI: InChI=1S/C9H9NO2S/c1-2-6-13-8-7(9(11)12)4-3-5-10-8/h2-5H,1,6H2,(H,11,12) InChIKey: KSBMXXMQUGZNSF-UHFFFAOYSA-N
CBID:78986 http://www.chembase.cn/molecule-78986.html