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SMILES: n1(c(=O)cc2c(c1)NCC2)C Canonical SMILES: Cn1cc2NCCc2cc1=O InChI: InChI=1S/C8H10N2O/c1-10-5-7-6(2-3-9-7)4-8(10)11/h4-5,9H,2-3H2,1H3 InChIKey: YVNJYIVGFDDEFX-UHFFFAOYSA-N
CBID:248307 http://www.chembase.cn/molecule-248307.html