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SMILES: n12c(=NC[C@@H](C1)O)cccc2.Cl Canonical SMILES: O[C@H]1CN=c2n(C1)cccc2.Cl InChI: InChI=1S/C8H10N2O.ClH/c11-7-5-9-8-3-1-2-4-10(8)6-7;/h1-4,7,11H,5-6H2;1H/t7-;/m0./s1 InChIKey: VAUHXGBJYDPUKI-FJXQXJEOSA-N
CBID:180735 http://www.chembase.cn/molecule-180735.html