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SMILES: C1(C(=O)N)(NC2CC2)CCNCC1 Canonical SMILES: NC(=O)C1(CCNCC1)NC1CC1 InChI: InChI=1S/C9H17N3O/c10-8(13)9(12-7-1-2-7)3-5-11-6-4-9/h7,11-12H,1-6H2,(H2,10,13) InChIKey: ZEBZPUSAQBYXPM-UHFFFAOYSA-N
CBID:258868 http://www.chembase.cn/molecule-258868.html