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SMILES: [I-].O=P(OCC)(OCC)SCC[N+](C)(C)C Canonical SMILES: CCOP(=O)(SCC[N+](C)(C)C)OCC.[I-] InChI: InChI=1S/C9H23NO3PS.HI/c1-6-12-14(11,13-7-2)15-9-8-10(3,4)5;/h6-9H2,1-5H3;1H/q+1;/p-1 InChIKey: OVXQHPWHMXOFRD-UHFFFAOYSA-M
CBID:127215 http://www.chembase.cn/molecule-127215.html