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SMILES: N1C(=O)CC(c2c1cccc2)N Canonical SMILES: O=C1CC(N)c2c(N1)cccc2 InChI: InChI=1S/C9H10N2O/c10-7-5-9(12)11-8-4-2-1-3-6(7)8/h1-4,7H,5,10H2,(H,11,12) InChIKey: DLABPBKCFXRHPA-UHFFFAOYSA-N
CBID:307295 http://www.chembase.cn/molecule-307295.html