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SMILES: [N+](=[N-])=NCC1OCCN(C1)CC(C)C Canonical SMILES: CC(CN1CCOC(C1)CN=[N+]=[N-])C InChI: InChI=1S/C9H18N4O/c1-8(2)6-13-3-4-14-9(7-13)5-11-12-10/h8-9H,3-7H2,1-2H3 InChIKey: XVWVCOFXLLYADM-UHFFFAOYSA-N
CBID:242242 http://www.chembase.cn/molecule-242242.html