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SMILES: N1(c2c(cc(cc2)N)C)C(=O)CCCC1 Canonical SMILES: Nc1ccc(c(c1)C)N1CCCCC1=O InChI: InChI=1S/C12H16N2O/c1-9-8-10(13)5-6-11(9)14-7-3-2-4-12(14)15/h5-6,8H,2-4,7,13H2,1H3 InChIKey: BVKWVMOTHUYVKL-UHFFFAOYSA-N
CBID:117189 http://www.chembase.cn/molecule-117189.html