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SMILES: CC(S(=O)(=O)NCC(c1ccc(c2ccc(C#N)cc2)cc1)C)C Canonical SMILES: N#Cc1ccc(cc1)c1ccc(cc1)C(CNS(=O)(=O)C(C)C)C InChI: InChI=1S/C19H22N2O2S/c1-14(2)24(22,23)21-13-15(3)17-8-10-19(11-9-17)18-6-4-16(12-20)5-7-18/h4-11,14-15,21H,13H2,1-3H3 InChIKey: HOQAVGZLYRYHSO-UHFFFAOYSA-N
CBID:294504 http://www.chembase.cn/molecule-294504.html