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SMILES: CC(C)(C)OC(=O)NCCCCl Canonical SMILES: ClCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C8H16ClNO2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6H2,1-3H3,(H,10,11) InChIKey: GLGLWGNZBMZWHG-UHFFFAOYSA-N
CBID:108140 http://www.chembase.cn/molecule-108140.html