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SMILES: N(C(=O)CCc1ccncc1)(Cc1cnccc1)C1CCCCC1 Canonical SMILES: O=C(N(C1CCCCC1)Cc1cccnc1)CCc1ccncc1 InChI: InChI=1S/C20H25N3O/c24-20(9-8-17-10-13-21-14-11-17)23(19-6-2-1-3-7-19)16-18-5-4-12-22-15-18/h4-5,10-15,19H,1-3,6-9,16H2 InChIKey: LIMJBWVNQXRCLT-UHFFFAOYSA-N
CBID:384404 http://www.chembase.cn/molecule-384404.html