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SMILES: C(=O)(Cc1ccc(c2cc(SC)ccc2)cc1)N Canonical SMILES: CSc1cccc(c1)c1ccc(cc1)CC(=O)N InChI: InChI=1S/C15H15NOS/c1-18-14-4-2-3-13(10-14)12-7-5-11(6-8-12)9-15(16)17/h2-8,10H,9H2,1H3,(H2,16,17) InChIKey: LEHMNQHRTKOMLC-UHFFFAOYSA-N
CBID:843557 http://www.chembase.cn/molecule-843557.html