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SMILES: N1(C(=O)N)CC(C(=O)NCc2ccc(CN3CCCC3)cc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NCc1ccc(cc1)CN1CCCC1 InChI: InChI=1S/C19H28N4O2/c20-19(25)23-11-3-4-17(14-23)18(24)21-12-15-5-7-16(8-6-15)13-22-9-1-2-10-22/h5-8,17H,1-4,9-14H2,(H2,20,25)(H,21,24) InChIKey: NZSWXVVMCFDNMO-UHFFFAOYSA-N
CBID:752484 http://www.chembase.cn/molecule-752484.html