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SMILES: S(=O)(=O)(N(CCCNC(=O)CCl)C)C Canonical SMILES: ClCC(=O)NCCCN(S(=O)(=O)C)C InChI: InChI=1S/C7H15ClN2O3S/c1-10(14(2,12)13)5-3-4-9-7(11)6-8/h3-6H2,1-2H3,(H,9,11) InChIKey: FWBRBERVXPWZGT-UHFFFAOYSA-N
CBID:260690 http://www.chembase.cn/molecule-260690.html