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SMILES: C(=O)(N1CCOCC1)C(=O)NCCCl Canonical SMILES: ClCCNC(=O)C(=O)N1CCOCC1 InChI: InChI=1S/C8H13ClN2O3/c9-1-2-10-7(12)8(13)11-3-5-14-6-4-11/h1-6H2,(H,10,12) InChIKey: SYXBIUKMCXZGNS-UHFFFAOYSA-N
CBID:231194 http://www.chembase.cn/molecule-231194.html