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SMILES: c1(scc(c1)CN1CCN(C2CCOCC2)CC1)C(=O)C Canonical SMILES: CC(=O)c1scc(c1)CN1CCN(CC1)C1CCOCC1 InChI: InChI=1S/C16H24N2O2S/c1-13(19)16-10-14(12-21-16)11-17-4-6-18(7-5-17)15-2-8-20-9-3-15/h10,12,15H,2-9,11H2,1H3 InChIKey: LEVQIHJNZFREAE-UHFFFAOYSA-N
CBID:510220 http://www.chembase.cn/molecule-510220.html