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SMILES: N1=C(N=C(NC1c1ccc(cc1)C)S)N Canonical SMILES: Cc1ccc(cc1)C1NC(=NC(=N1)N)S InChI: InChI=1S/C10H12N4S/c1-6-2-4-7(5-3-6)8-12-9(11)14-10(15)13-8/h2-5,8H,1H3,(H4,11,12,13,14,15) InChIKey: XZLHDMUUSXXMPW-UHFFFAOYSA-N
CBID:36672 http://www.chembase.cn/molecule-36672.html