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SMILES: C1CC2NCCC3NCCC(N1)N23 Canonical SMILES: C1CC2NCCC3N2C(N1)CCN3 InChI: InChI=1S/C9H18N4/c1-4-10-8-3-6-12-9-2-5-11-7(1)13(8)9/h7-12H,1-6H2 InChIKey: ZNJURNUHQCGRLX-UHFFFAOYSA-N
CBID:110357 http://www.chembase.cn/molecule-110357.html