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SMILES: C(=O)(CN(C(=O)CCl)C)NC(C)C Canonical SMILES: ClCC(=O)N(CC(=O)NC(C)C)C InChI: InChI=1S/C8H15ClN2O2/c1-6(2)10-7(12)5-11(3)8(13)4-9/h6H,4-5H2,1-3H3,(H,10,12) InChIKey: RQESPRDCCIPYHP-UHFFFAOYSA-N
CBID:249660 http://www.chembase.cn/molecule-249660.html