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SMILES: C(=O)(c1c(SC)cccc1)N1CCC(C#N)CC1 Canonical SMILES: N#CC1CCN(CC1)C(=O)c1ccccc1SC InChI: InChI=1S/C14H16N2OS/c1-18-13-5-3-2-4-12(13)14(17)16-8-6-11(10-15)7-9-16/h2-5,11H,6-9H2,1H3 InChIKey: VCFFIKPLDLIGRB-UHFFFAOYSA-N
CBID:637992 http://www.chembase.cn/molecule-637992.html