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SMILES: C(=N)(N(CC1OCCC1)C)N Canonical SMILES: NC(=N)N(CC1CCCO1)C InChI: InChI=1S/C7H15N3O/c1-10(7(8)9)5-6-3-2-4-11-6/h6H,2-5H2,1H3,(H3,8,9) InChIKey: NKMAMBASECUGKZ-UHFFFAOYSA-N
CBID:237058 http://www.chembase.cn/molecule-237058.html