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SMILES: n1ccnc(c1)Oc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)Oc1nccnc1 InChI: InChI=1S/C11H8N2O2/c14-8-9-1-3-10(4-2-9)15-11-7-12-5-6-13-11/h1-8H InChIKey: CVXVCLKXSLVETE-UHFFFAOYSA-N
CBID:76338 http://www.chembase.cn/molecule-76338.html