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SMILES: C\1(=N\NC(=S)NCC2OCCC2)/C(=O)Nc2c1cccc2 Canonical SMILES: S=C(N/N=C\1/C(=O)Nc2c1cccc2)NCC1CCCO1 InChI: InChI=1S/C14H16N4O2S/c19-13-12(10-5-1-2-6-11(10)16-13)17-18-14(21)15-8-9-4-3-7-20-9/h1-2,5-6,9H,3-4,7-8H2,(H2,15,18,21)(H,16,17,19) InChIKey: GFFUMQHNKIWPQY-UHFFFAOYSA-N
CBID:252500 http://www.chembase.cn/molecule-252500.html