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SMILES: N1(C(=O)C(CC1=O)N1CCC(CC1)N)Cc1ccccc1 Canonical SMILES: NC1CCN(CC1)C1CC(=O)N(C1=O)Cc1ccccc1 InChI: InChI=1S/C16H21N3O2/c17-13-6-8-18(9-7-13)14-10-15(20)19(16(14)21)11-12-4-2-1-3-5-12/h1-5,13-14H,6-11,17H2 InChIKey: PGPPRPRVMCERNW-UHFFFAOYSA-N
CBID:270771 http://www.chembase.cn/molecule-270771.html