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SMILES: N#CCSc1ccc(C(=O)O)cc1 Canonical SMILES: N#CCSc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H7NO2S/c10-5-6-13-8-3-1-7(2-4-8)9(11)12/h1-4H,6H2,(H,11,12) InChIKey: OHECANWNRIBKEI-UHFFFAOYSA-N
CBID:261803 http://www.chembase.cn/molecule-261803.html