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SMILES: C1(=O)C(CCc2c1sc(n2)N)N Canonical SMILES: Nc1nc2c(s1)C(=O)C(CC2)N InChI: InChI=1S/C7H9N3OS/c8-3-1-2-4-6(5(3)11)12-7(9)10-4/h3H,1-2,8H2,(H2,9,10) InChIKey: ZUHBDZLSSHKACV-UHFFFAOYSA-N
CBID:166021 http://www.chembase.cn/molecule-166021.html