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SMILES: NC[C@H](O)c1cccnc1.Cl Canonical SMILES: NC[C@@H](c1cccnc1)O.Cl InChI: InChI=1S/C7H10N2O.ClH/c8-4-7(10)6-2-1-3-9-5-6;/h1-3,5,7,10H,4,8H2;1H/t7-;/m0./s1 InChIKey: PMVFSIPPTOOMTI-FJXQXJEOSA-N
CBID:290328 http://www.chembase.cn/molecule-290328.html