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SMILES: C(=O)(C(C)Sc1c[nH]c2c1cccc2)O Canonical SMILES: OC(=O)C(Sc1c[nH]c2c1cccc2)C InChI: InChI=1S/C11H11NO2S/c1-7(11(13)14)15-10-6-12-9-5-3-2-4-8(9)10/h2-7,12H,1H3,(H,13,14) InChIKey: ARSBHBJXJSDBSM-UHFFFAOYSA-N
CBID:18107 http://www.chembase.cn/molecule-18107.html