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SMILES: O(C(=O)Cn1ncc2c1cccc2)C Canonical SMILES: COC(=O)Cn1ncc2c1cccc2 InChI: InChI=1S/C10H10N2O2/c1-14-10(13)7-12-9-5-3-2-4-8(9)6-11-12/h2-6H,7H2,1H3 InChIKey: GRODDLGIRKFPFE-UHFFFAOYSA-N
CBID:803563 http://www.chembase.cn/molecule-803563.html