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SMILES: N1(C(=O)Cc2cnccc2)CC(CCC(=O)N)CCC1 Canonical SMILES: NC(=O)CCC1CCCN(C1)C(=O)Cc1cccnc1 InChI: InChI=1S/C15H21N3O2/c16-14(19)6-5-12-4-2-8-18(11-12)15(20)9-13-3-1-7-17-10-13/h1,3,7,10,12H,2,4-6,8-9,11H2,(H2,16,19) InChIKey: RQISFWPHIMLAFJ-UHFFFAOYSA-N
CBID:834354 http://www.chembase.cn/molecule-834354.html