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SMILES: n1(C(=O)NCCc2sccc2)cncc1 Canonical SMILES: O=C(n1cncc1)NCCc1cccs1 InChI: InChI=1S/C10H11N3OS/c14-10(13-6-5-11-8-13)12-4-3-9-2-1-7-15-9/h1-2,5-8H,3-4H2,(H,12,14) InChIKey: OLIDMQQFCWYMDY-UHFFFAOYSA-N
CBID:280966 http://www.chembase.cn/molecule-280966.html