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SMILES: C(=O)(N1CC(OCC1)CCN(C)C)c1cscc1 Canonical SMILES: CN(CCC1OCCN(C1)C(=O)c1cscc1)C InChI: InChI=1S/C13H20N2O2S/c1-14(2)5-3-12-9-15(6-7-17-12)13(16)11-4-8-18-10-11/h4,8,10,12H,3,5-7,9H2,1-2H3 InChIKey: CBWSOINBVYXJSS-UHFFFAOYSA-N
CBID:725658 http://www.chembase.cn/molecule-725658.html