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SMILES: C(=O)(NC(Cc1cscc1)C)CC1CCN(CC1)CC Canonical SMILES: CCN1CCC(CC1)CC(=O)NC(Cc1cscc1)C InChI: InChI=1S/C16H26N2OS/c1-3-18-7-4-14(5-8-18)11-16(19)17-13(2)10-15-6-9-20-12-15/h6,9,12-14H,3-5,7-8,10-11H2,1-2H3,(H,17,19) InChIKey: RURGLQUMFIVQRH-UHFFFAOYSA-N
CBID:320074 http://www.chembase.cn/molecule-320074.html