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SMILES: c1(c2ccc(cc2)OC)nc(sc1)CCN Canonical SMILES: NCCc1scc(n1)c1ccc(cc1)OC InChI: InChI=1S/C12H14N2OS/c1-15-10-4-2-9(3-5-10)11-8-16-12(14-11)6-7-13/h2-5,8H,6-7,13H2,1H3 InChIKey: BSDHUSABSLTXMT-UHFFFAOYSA-N
CBID:16929 http://www.chembase.cn/molecule-16929.html