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SMILES: C1(c2c(OCC1)cccc2)(C(=O)N)N Canonical SMILES: NC(=O)C1(N)CCOc2c1cccc2 InChI: InChI=1S/C10H12N2O2/c11-9(13)10(12)5-6-14-8-4-2-1-3-7(8)10/h1-4H,5-6,12H2,(H2,11,13) InChIKey: WZVJPFDPMBSZEB-UHFFFAOYSA-N
CBID:236316 http://www.chembase.cn/molecule-236316.html