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SMILES: c12c(NCC(=O)N1)cccc2 Canonical SMILES: O=C1CNc2c(N1)cccc2 InChI: InChI=1S/C8H8N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-4,9H,5H2,(H,10,11) InChIKey: HYTIPJFUWHYQON-UHFFFAOYSA-N
CBID:14575 http://www.chembase.cn/molecule-14575.html