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SMILES: C1(NC(=O)CCc2ccc(N)cc2)CC1 Canonical SMILES: O=C(NC1CC1)CCc1ccc(cc1)N InChI: InChI=1S/C12H16N2O/c13-10-4-1-9(2-5-10)3-8-12(15)14-11-6-7-11/h1-2,4-5,11H,3,6-8,13H2,(H,14,15) InChIKey: ZFQIJCPXBCHLEE-UHFFFAOYSA-N
CBID:312224 http://www.chembase.cn/molecule-312224.html