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SMILES: C(=O)(Nc1ccc(NC(=O)CCCC)cc1)CN1CCC(CC1)O Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)NC(=O)CN1CCC(CC1)O InChI: InChI=1S/C18H27N3O3/c1-2-3-4-17(23)19-14-5-7-15(8-6-14)20-18(24)13-21-11-9-16(22)10-12-21/h5-8,16,22H,2-4,9-13H2,1H3,(H,19,23)(H,20,24) InChIKey: SYHFNSIDHARSDU-UHFFFAOYSA-N
CBID:690627 http://www.chembase.cn/molecule-690627.html