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SMILES: S1(=O)(=O)CC(NCC2OCCC2)CC1.Cl Canonical SMILES: O=S1(=O)CCC(C1)NCC1CCCO1.Cl InChI: InChI=1S/C9H17NO3S.ClH/c11-14(12)5-3-8(7-14)10-6-9-2-1-4-13-9;/h8-10H,1-7H2;1H InChIKey: HOMVDAVYCAXHAZ-UHFFFAOYSA-N
CBID:233788 http://www.chembase.cn/molecule-233788.html