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SMILES: N(C(=O)NCC)C(=O)CCl Canonical SMILES: CCNC(=O)NC(=O)CCl InChI: InChI=1S/C5H9ClN2O2/c1-2-7-5(10)8-4(9)3-6/h2-3H2,1H3,(H2,7,8,9,10) InChIKey: BPSCQIPXTHOTMA-UHFFFAOYSA-N
CBID:231730 http://www.chembase.cn/molecule-231730.html