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SMILES: CS(=O)(=O)SCCC(=O)OCC[N+](C)(C)C.[Cl-] Canonical SMILES: O=C(CCSS(=O)(=O)C)OCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C9H20NO4S2.ClH/c1-10(2,3)6-7-14-9(11)5-8-15-16(4,12)13;/h5-8H2,1-4H3;1H/q+1;/p-1 InChIKey: VCRCFGIRTQZWDC-UHFFFAOYSA-M
CBID:163741 http://www.chembase.cn/molecule-163741.html