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SMILES: S(=O)(=O)(N(C(C)C)CCCNC(=O)CCl)C Canonical SMILES: ClCC(=O)NCCCN(S(=O)(=O)C)C(C)C InChI: InChI=1S/C9H19ClN2O3S/c1-8(2)12(16(3,14)15)6-4-5-11-9(13)7-10/h8H,4-7H2,1-3H3,(H,11,13) InChIKey: WXDSUTBNSREPRQ-UHFFFAOYSA-N
CBID:260703 http://www.chembase.cn/molecule-260703.html