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SMILES: n1cnn(c1)Cc1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)Cn1ncnc1 InChI: InChI=1S/C10H8N4S/c15-8-12-10-3-1-9(2-4-10)5-14-7-11-6-13-14/h1-4,6-7H,5H2 InChIKey: MLLIBSFJKAJHKD-UHFFFAOYSA-N
CBID:24963 http://www.chembase.cn/molecule-24963.html