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SMILES: O(C(=O)Cc1c(cncc1)N)C Canonical SMILES: COC(=O)Cc1ccncc1N InChI: InChI=1S/C8H10N2O2/c1-12-8(11)4-6-2-3-10-5-7(6)9/h2-3,5H,4,9H2,1H3 InChIKey: OOWOCHPILFUGAN-UHFFFAOYSA-N
CBID:815642 http://www.chembase.cn/molecule-815642.html