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SMILES: C(=O)(NCCSc1ccc(cc1)O)C Canonical SMILES: CC(=O)NCCSc1ccc(cc1)O InChI: InChI=1S/C10H13NO2S/c1-8(12)11-6-7-14-10-4-2-9(13)3-5-10/h2-5,13H,6-7H2,1H3,(H,11,12) InChIKey: FDPFDQAWKAWHMY-UHFFFAOYSA-N
CBID:269358 http://www.chembase.cn/molecule-269358.html