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SMILES: N1C(C(=O)N)CCc2c1cccc2 Canonical SMILES: NC(=O)C1CCc2c(N1)cccc2 InChI: InChI=1S/C10H12N2O/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9/h1-4,9,12H,5-6H2,(H2,11,13) InChIKey: OFBPSKIFXNJCAG-UHFFFAOYSA-N
CBID:56259 http://www.chembase.cn/molecule-56259.html