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SMILES: C(CCCCCOCCOCCOCCOCC(=O)O)CCCCCSC=O Canonical SMILES: O=CSCCCCCCCCCCCOCCOCCOCCOCC(=O)O InChI: InChI=1S/C20H38O7S/c21-19-28-17-9-7-5-3-1-2-4-6-8-10-24-11-12-25-13-14-26-15-16-27-18-20(22)23/h19H,1-18H2,(H,22,23) InChIKey: HQIKYCFDGNDPNW-UHFFFAOYSA-N
CBID:143434 http://www.chembase.cn/molecule-143434.html