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SMILES: C1(=O)CNCCN1c1c(c(ccc1)C)C Canonical SMILES: O=C1CNCCN1c1cccc(c1C)C InChI: InChI=1S/C12H16N2O/c1-9-4-3-5-11(10(9)2)14-7-6-13-8-12(14)15/h3-5,13H,6-8H2,1-2H3 InChIKey: KUCICAZLPSEUTL-UHFFFAOYSA-N
CBID:808107 http://www.chembase.cn/molecule-808107.html