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SMILES: S(=O)(=O)(N1C(CCN2C(=O)CCC2)CCCC1)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)S(=O)(=O)N1CCCCC1CCN1CCCC1=O InChI: InChI=1S/C18H23N3O3S/c19-14-15-5-3-7-17(13-15)25(23,24)21-11-2-1-6-16(21)9-12-20-10-4-8-18(20)22/h3,5,7,13,16H,1-2,4,6,8-12H2 InChIKey: GZUKRCNXJXDDGZ-UHFFFAOYSA-N
CBID:341019 http://www.chembase.cn/molecule-341019.html