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SMILES: C(=O)(Nc1ccccc1)NCCN Canonical SMILES: NCCNC(=O)Nc1ccccc1 InChI: InChI=1S/C9H13N3O/c10-6-7-11-9(13)12-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H2,11,12,13) InChIKey: YZKMURMKJCXVIE-UHFFFAOYSA-N
CBID:124611 http://www.chembase.cn/molecule-124611.html