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SMILES: C(=O)(N(Cc1cc(SC)ccc1)C(C)C)c1cc(C#N)ccc1 Canonical SMILES: CSc1cccc(c1)CN(C(=O)c1cccc(c1)C#N)C(C)C InChI: InChI=1S/C19H20N2OS/c1-14(2)21(13-16-7-5-9-18(11-16)23-3)19(22)17-8-4-6-15(10-17)12-20/h4-11,14H,13H2,1-3H3 InChIKey: UJTPUDJFDZYQRC-UHFFFAOYSA-N
CBID:596021 http://www.chembase.cn/molecule-596021.html