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SMILES: N1(C(=O)N)c2c(CC1)cccc2 Canonical SMILES: NC(=O)N1CCc2c1cccc2 InChI: InChI=1S/C9H10N2O/c10-9(12)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H2,10,12) InChIKey: OFLWZAHKUJNRML-UHFFFAOYSA-N
CBID:260432 http://www.chembase.cn/molecule-260432.html