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SMILES: C1(=C(C2(C(=C(N1)SC)C#N)CCCCC2)C#N)NC(=O)CCl Canonical SMILES: ClCC(=O)NC1=C(C#N)C2(C(=C(N1)SC)C#N)CCCCC2 InChI: InChI=1S/C15H17ClN4OS/c1-22-14-11(9-18)15(5-3-2-4-6-15)10(8-17)13(20-14)19-12(21)7-16/h20H,2-7H2,1H3,(H,19,21) InChIKey: SSTPSRMJHUQQQI-UHFFFAOYSA-N
CBID:249573 http://www.chembase.cn/molecule-249573.html