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SMILES: N1(C(=O)CCl)CC(C(=O)N)CCC1 Canonical SMILES: ClCC(=O)N1CCCC(C1)C(=O)N InChI: InChI=1S/C8H13ClN2O2/c9-4-7(12)11-3-1-2-6(5-11)8(10)13/h6H,1-5H2,(H2,10,13) InChIKey: BIXIPUBTNRBWMM-UHFFFAOYSA-N
CBID:251514 http://www.chembase.cn/molecule-251514.html