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SMILES: C(=O)(NC1CC1)CN(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(CC(=O)NC1CC1)C InChI: InChI=1S/C8H13ClN2O2/c1-11(8(13)4-9)5-7(12)10-6-2-3-6/h6H,2-5H2,1H3,(H,10,12) InChIKey: RBLPABABZSZJAX-UHFFFAOYSA-N
CBID:249661 http://www.chembase.cn/molecule-249661.html