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SMILES: c1(C(=O)NCCN)cocc1.Cl Canonical SMILES: NCCNC(=O)c1cocc1.Cl InChI: InChI=1S/C7H10N2O2.ClH/c8-2-3-9-7(10)6-1-4-11-5-6;/h1,4-5H,2-3,8H2,(H,9,10);1H InChIKey: YIGVXLZVNRLFFU-UHFFFAOYSA-N
CBID:263038 http://www.chembase.cn/molecule-263038.html