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SMILES: n1c(ccc(c1)C(=S)N)OC Canonical SMILES: COc1ccc(cn1)C(=S)N InChI: InChI=1S/C7H8N2OS/c1-10-6-3-2-5(4-9-6)7(8)11/h2-4H,1H3,(H2,8,11) InChIKey: YAKXWVMVPOHRGZ-UHFFFAOYSA-N
CBID:86642 http://www.chembase.cn/molecule-86642.html