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SMILES: c1ccc(c(c1)NC(=O)C(NCC)C)C Canonical SMILES: CCNC(C(=O)Nc1ccccc1C)C InChI: InChI=1S/C12H18N2O/c1-4-13-10(3)12(15)14-11-8-6-5-7-9(11)2/h5-8,10,13H,4H2,1-3H3,(H,14,15) InChIKey: NAXASDSUCOOCOT-UHFFFAOYSA-N
CBID:168412 http://www.chembase.cn/molecule-168412.html