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SMILES: C(c1sccc1)(N1CCNCC1)C#N Canonical SMILES: N#CC(c1cccs1)N1CCNCC1 InChI: InChI=1S/C10H13N3S/c11-8-9(10-2-1-7-14-10)13-5-3-12-4-6-13/h1-2,7,9,12H,3-6H2 InChIKey: FCDRHDKGKBAGPP-UHFFFAOYSA-N
CBID:251932 http://www.chembase.cn/molecule-251932.html