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SMILES: C(=O)(Nc1ccc(cc1)C)CS Canonical SMILES: SCC(=O)Nc1ccc(cc1)C InChI: InChI=1S/C9H11NOS/c1-7-2-4-8(5-3-7)10-9(11)6-12/h2-5,12H,6H2,1H3,(H,10,11) InChIKey: VLDODKDSYUJVAK-UHFFFAOYSA-N
CBID:60814 http://www.chembase.cn/molecule-60814.html