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SMILES: n1c(ccc(c1)/C=C/C(=O)O)SCC Canonical SMILES: CCSc1ccc(cn1)/C=C/C(=O)O InChI: InChI=1S/C10H11NO2S/c1-2-14-9-5-3-8(7-11-9)4-6-10(12)13/h3-7H,2H2,1H3,(H,12,13) InChIKey: JTZCIXOZPLXPDF-UHFFFAOYSA-N
CBID:86146 http://www.chembase.cn/molecule-86146.html