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SMILES: C(=O)(CSc1ccc(c2cncnc2)cc1)N Canonical SMILES: NC(=O)CSc1ccc(cc1)c1cncnc1 InChI: InChI=1S/C12H11N3OS/c13-12(16)7-17-11-3-1-9(2-4-11)10-5-14-8-15-6-10/h1-6,8H,7H2,(H2,13,16) InChIKey: SQJOTVPHDSVFIT-UHFFFAOYSA-N
CBID:649025 http://www.chembase.cn/molecule-649025.html