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SMILES: N12c3c(NC(=O)CC1CCC2)cccc3 Canonical SMILES: O=C1Nc2ccccc2N2C(C1)CCC2 InChI: InChI=1S/C12H14N2O/c15-12-8-9-4-3-7-14(9)11-6-2-1-5-10(11)13-12/h1-2,5-6,9H,3-4,7-8H2,(H,13,15) InChIKey: HLSMUBIYKJJRJH-UHFFFAOYSA-N
CBID:247546 http://www.chembase.cn/molecule-247546.html