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SMILES: c1c(cc(cc1)CC(=S)N)OC Canonical SMILES: COc1cccc(c1)CC(=S)N InChI: InChI=1S/C9H11NOS/c1-11-8-4-2-3-7(5-8)6-9(10)12/h2-5H,6H2,1H3,(H2,10,12) InChIKey: KMQKWJXEEQUMLD-UHFFFAOYSA-N
CBID:54207 http://www.chembase.cn/molecule-54207.html