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SMILES: N1(C(=N/C(=C/c2c(nccc2)N)/C1=O)S)c1ccccc1 Canonical SMILES: SC1=N/C(=C/c2cccnc2N)/C(=O)N1c1ccccc1 InChI: InChI=1S/C15H12N4OS/c16-13-10(5-4-8-17-13)9-12-14(20)19(15(21)18-12)11-6-2-1-3-7-11/h1-9H,(H2,16,17)(H,18,21)/b12-9+ InChIKey: OLBQDCAJQTWUMM-FMIVXFBMSA-N
CBID:36787 http://www.chembase.cn/molecule-36787.html