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SMILES: C(=O)(Cc1ncccc1)Nc1ccc(NC(=O)CCCC)cc1 Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)NC(=O)Cc1ccccn1 InChI: InChI=1S/C18H21N3O2/c1-2-3-7-17(22)20-14-8-10-15(11-9-14)21-18(23)13-16-6-4-5-12-19-16/h4-6,8-12H,2-3,7,13H2,1H3,(H,20,22)(H,21,23) InChIKey: BUNRCWZRLDXMCO-UHFFFAOYSA-N
CBID:598605 http://www.chembase.cn/molecule-598605.html