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SMILES: n1(c(c(cn1)C=O)C)CCC Canonical SMILES: Cc1c(C=O)cnn1CCC InChI: InChI=1S/C8H12N2O/c1-3-4-10-7(2)8(6-11)5-9-10/h5-6H,3-4H2,1-2H3 InChIKey: AUAXPAUSORRXAT-UHFFFAOYSA-N
CBID:16590 http://www.chembase.cn/molecule-16590.html