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SMILES: S(=O)(=O)(N1CCCCC1)c1cc(NC(=O)CC#N)ccc1 Canonical SMILES: N#CCC(=O)Nc1cccc(c1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C14H17N3O3S/c15-8-7-14(18)16-12-5-4-6-13(11-12)21(19,20)17-9-2-1-3-10-17/h4-6,11H,1-3,7,9-10H2,(H,16,18) InChIKey: DPYSSVMKFZWZLZ-UHFFFAOYSA-N
CBID:229215 http://www.chembase.cn/molecule-229215.html