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SMILES: n1(c(ncc1)C)CCC(=O)C Canonical SMILES: CC(=O)CCn1ccnc1C InChI: InChI=1S/C8H12N2O/c1-7(11)3-5-10-6-4-9-8(10)2/h4,6H,3,5H2,1-2H3 InChIKey: MRJRDSXSZGRGPA-UHFFFAOYSA-N
CBID:308776 http://www.chembase.cn/molecule-308776.html