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SMILES: S(=O)(=O)(N1CCC(C#N)(CC1)c1ccccc1)NCc1ccccc1 Canonical SMILES: N#CC1(CCN(CC1)S(=O)(=O)NCc1ccccc1)c1ccccc1 InChI: InChI=1S/C19H21N3O2S/c20-16-19(18-9-5-2-6-10-18)11-13-22(14-12-19)25(23,24)21-15-17-7-3-1-4-8-17/h1-10,21H,11-15H2 InChIKey: PJQSPKMCICQTSO-UHFFFAOYSA-N
CBID:577139 http://www.chembase.cn/molecule-577139.html