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SMILES: N(C(=O)C1CNCC1)(Cc1cscc1)CC(C)C Canonical SMILES: CC(CN(C(=O)C1CNCC1)Cc1cscc1)C InChI: InChI=1S/C14H22N2OS/c1-11(2)8-16(9-12-4-6-18-10-12)14(17)13-3-5-15-7-13/h4,6,10-11,13,15H,3,5,7-9H2,1-2H3 InChIKey: WZLHTGZHKFXMHV-UHFFFAOYSA-N
CBID:842523 http://www.chembase.cn/molecule-842523.html