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SMILES: C12(N(C(=O)CS1)CCN1CCOCC1)CS(=O)(=O)CC2 Canonical SMILES: O=C1CSC2(N1CCN1CCOCC1)CCS(=O)(=O)C2 InChI: InChI=1S/C12H20N2O4S2/c15-11-9-19-12(1-8-20(16,17)10-12)14(11)3-2-13-4-6-18-7-5-13/h1-10H2 InChIKey: DZMVCRODDYLRKY-UHFFFAOYSA-N
CBID:235613 http://www.chembase.cn/molecule-235613.html