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SMILES: n1(ncc(c1)C=O)Cc1ccccc1 Canonical SMILES: O=Cc1cnn(c1)Cc1ccccc1 InChI: InChI=1S/C11H10N2O/c14-9-11-6-12-13(8-11)7-10-4-2-1-3-5-10/h1-6,8-9H,7H2 InChIKey: WOXHPHOZJMLUFE-UHFFFAOYSA-N
CBID:18674 http://www.chembase.cn/molecule-18674.html