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SMILES: N1(C(=O)C2CCN(CC(=O)N)CC2)Cc2c(C1)cccc2 Canonical SMILES: O=C(N1Cc2c(C1)cccc2)C1CCN(CC1)CC(=O)N InChI: InChI=1S/C16H21N3O2/c17-15(20)11-18-7-5-12(6-8-18)16(21)19-9-13-3-1-2-4-14(13)10-19/h1-4,12H,5-11H2,(H2,17,20) InChIKey: BFYGCXCRPGHOGU-UHFFFAOYSA-N
CBID:464498 http://www.chembase.cn/molecule-464498.html