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SMILES: N1(C(c2sccc2)C#N)CCN(C(=O)CCl)CC1 Canonical SMILES: N#CC(c1cccs1)N1CCN(CC1)C(=O)CCl InChI: InChI=1S/C12H14ClN3OS/c13-8-12(17)16-5-3-15(4-6-16)10(9-14)11-2-1-7-18-11/h1-2,7,10H,3-6,8H2 InChIKey: AKIVUJWQRCKKEV-UHFFFAOYSA-N
CBID:252822 http://www.chembase.cn/molecule-252822.html