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SMILES: C(=O)(c1ccc(NC(=O)C)cc1)NCCN Canonical SMILES: NCCNC(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C11H15N3O2/c1-8(15)14-10-4-2-9(3-5-10)11(16)13-7-6-12/h2-5H,6-7,12H2,1H3,(H,13,16)(H,14,15) InChIKey: MHQFHNSBKDXJBM-UHFFFAOYSA-N
CBID:114134 http://www.chembase.cn/molecule-114134.html