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SMILES: C(=N)(N1CCN(c2c(Cl)cccc2)CC1)N.I Canonical SMILES: NC(=N)N1CCN(CC1)c1ccccc1Cl.I InChI: InChI=1S/C11H15ClN4.HI/c12-9-3-1-2-4-10(9)15-5-7-16(8-6-15)11(13)14;/h1-4H,5-8H2,(H3,13,14);1H InChIKey: BYKDWRMBBKXNMG-UHFFFAOYSA-N
CBID:101798 http://www.chembase.cn/molecule-101798.html