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SMILES: N1(c2ncccc2)CCN(CC1)C(=N)N.I Canonical SMILES: NC(=N)N1CCN(CC1)c1ccccn1.I InChI: InChI=1S/C10H15N5.HI/c11-10(12)15-7-5-14(6-8-15)9-3-1-2-4-13-9;/h1-4H,5-8H2,(H3,11,12);1H InChIKey: HCOLFNZFEHSASI-UHFFFAOYSA-N
CBID:77394 http://www.chembase.cn/molecule-77394.html