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SMILES: c1(C(=S)N)c(OC(C)C)cccc1 Canonical SMILES: CC(Oc1ccccc1C(=S)N)C InChI: InChI=1S/C10H13NOS/c1-7(2)12-9-6-4-3-5-8(9)10(11)13/h3-7H,1-2H3,(H2,11,13) InChIKey: QFVSGYWXUZTOSW-UHFFFAOYSA-N
CBID:262116 http://www.chembase.cn/molecule-262116.html