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SMILES: C(=O)(c1cc2c(NCCC2)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc2c(c1)CCCN2)C InChI: InChI=1S/C12H16N2O/c1-14(2)12(15)10-5-6-11-9(8-10)4-3-7-13-11/h5-6,8,13H,3-4,7H2,1-2H3 InChIKey: WKHXWPZSIXHQAS-UHFFFAOYSA-N
CBID:269029 http://www.chembase.cn/molecule-269029.html