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SMILES: CC(=O)Nc1ccc(cc1)/C=N/NC(=S)N Canonical SMILES: CC(=O)Nc1ccc(cc1)/C=N/NC(=S)N InChI: InChI=1S/C10H12N4OS/c1-7(15)13-9-4-2-8(3-5-9)6-12-14-10(11)16/h2-6H,1H3,(H,13,15)(H3,11,14,16) InChIKey: SRVJKTDHMYAMHA-UHFFFAOYSA-N
CBID:104696 http://www.chembase.cn/molecule-104696.html