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SMILES: C(=O)(NCCNC(=O)C)CCl Canonical SMILES: CC(=O)NCCNC(=O)CCl InChI: InChI=1S/C6H11ClN2O2/c1-5(10)8-2-3-9-6(11)4-7/h2-4H2,1H3,(H,8,10)(H,9,11) InChIKey: MGROUKHXGBRDNS-UHFFFAOYSA-N
CBID:251604 http://www.chembase.cn/molecule-251604.html