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SMILES: C(=O)(NCc1sccc1)CCNCCC(C)C Canonical SMILES: CC(CCNCCC(=O)NCc1cccs1)C InChI: InChI=1S/C13H22N2OS/c1-11(2)5-7-14-8-6-13(16)15-10-12-4-3-9-17-12/h3-4,9,11,14H,5-8,10H2,1-2H3,(H,15,16) InChIKey: NQYQSXLGLAUGMG-UHFFFAOYSA-N
CBID:340665 http://www.chembase.cn/molecule-340665.html