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SMILES: N1C(=S)N/C(=C/c2ccc(N(C)C)cc2)/C1=O Canonical SMILES: CN(c1ccc(cc1)/C=C\1/NC(=S)NC1=O)C InChI: InChI=1S/C12H13N3OS/c1-15(2)9-5-3-8(4-6-9)7-10-11(16)14-12(17)13-10/h3-7H,1-2H3,(H2,13,14,16,17)/b10-7+ InChIKey: JDEZMVXJIDKERE-JXMROGBWSA-N
CBID:231868 http://www.chembase.cn/molecule-231868.html