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SMILES: O(c1c(N)cccc1)c1ncccc1 Canonical SMILES: Nc1ccccc1Oc1ccccn1 InChI: InChI=1S/C11H10N2O/c12-9-5-1-2-6-10(9)14-11-7-3-4-8-13-11/h1-8H,12H2 InChIKey: KZBGKJVZZVOMLU-UHFFFAOYSA-N
CBID:275632 http://www.chembase.cn/molecule-275632.html