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SMILES: N1(C(=O)C)CCC(NC(=O)CCl)CC1 Canonical SMILES: ClCC(=O)NC1CCN(CC1)C(=O)C InChI: InChI=1S/C9H15ClN2O2/c1-7(13)12-4-2-8(3-5-12)11-9(14)6-10/h8H,2-6H2,1H3,(H,11,14) InChIKey: RUVGABUBBZOSKZ-UHFFFAOYSA-N
CBID:251659 http://www.chembase.cn/molecule-251659.html