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SMILES: N1(C(=O)c2oc(cc2)CSc2ncccn2)Cc2c(C1)cccc2 Canonical SMILES: O=C(N1Cc2c(C1)cccc2)c1ccc(o1)CSc1ncccn1 InChI: InChI=1S/C18H15N3O2S/c22-17(21-10-13-4-1-2-5-14(13)11-21)16-7-6-15(23-16)12-24-18-19-8-3-9-20-18/h1-9H,10-12H2 InChIKey: XQTJBVGFOQWSHS-UHFFFAOYSA-N
CBID:681911 http://www.chembase.cn/molecule-681911.html