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SMILES: C(=O)(N1C(CCO)CCC1)Nc1cc(NC(=O)C)ccc1C Canonical SMILES: OCCC1CCCN1C(=O)Nc1cc(ccc1C)NC(=O)C InChI: InChI=1S/C16H23N3O3/c1-11-5-6-13(17-12(2)21)10-15(11)18-16(22)19-8-3-4-14(19)7-9-20/h5-6,10,14,20H,3-4,7-9H2,1-2H3,(H,17,21)(H,18,22) InChIKey: BLPUSAAGUONLQU-UHFFFAOYSA-N
CBID:536898 http://www.chembase.cn/molecule-536898.html