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SMILES: N1(C(=O)CCN(Cc2sccc2)CC1)CC(C)C Canonical SMILES: CC(CN1CCN(CCC1=O)Cc1cccs1)C InChI: InChI=1S/C14H22N2OS/c1-12(2)10-16-8-7-15(6-5-14(16)17)11-13-4-3-9-18-13/h3-4,9,12H,5-8,10-11H2,1-2H3 InChIKey: GCJDMAGEFGJPEN-UHFFFAOYSA-N
CBID:480630 http://www.chembase.cn/molecule-480630.html