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SMILES: C(=O)(c1cc(SCC#N)ccc1)O Canonical SMILES: N#CCSc1cccc(c1)C(=O)O InChI: InChI=1S/C9H7NO2S/c10-4-5-13-8-3-1-2-7(6-8)9(11)12/h1-3,6H,5H2,(H,11,12) InChIKey: LMDWJPUBJMKLJO-UHFFFAOYSA-N
CBID:235713 http://www.chembase.cn/molecule-235713.html