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SMILES: [C@H](C#N)(c1ccncc1)O Canonical SMILES: O[C@H](c1ccncc1)C#N InChI: InChI=1S/C7H6N2O/c8-5-7(10)6-1-3-9-4-2-6/h1-4,7,10H/t7-/m0/s1 InChIKey: LGOFYIAHSIAFBM-ZETCQYMHSA-N
CBID:799185 http://www.chembase.cn/molecule-799185.html