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SMILES: CCOC(=O)Cc1ccncc1 Canonical SMILES: CCOC(=O)Cc1ccncc1 InChI: InChI=1S/C9H11NO2/c1-2-12-9(11)7-8-3-5-10-6-4-8/h3-6H,2,7H2,1H3 InChIKey: QVLJLWHOILVHJJ-UHFFFAOYSA-N
CBID:149577 http://www.chembase.cn/molecule-149577.html