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SMILES: c1(C(=O)N2CCN(C(=O)C3CCCCC3)CC2)[nH]nc(c1)CCC Canonical SMILES: CCCc1cc([nH]n1)C(=O)N1CCN(CC1)C(=O)C1CCCCC1 InChI: InChI=1S/C18H28N4O2/c1-2-6-15-13-16(20-19-15)18(24)22-11-9-21(10-12-22)17(23)14-7-4-3-5-8-14/h13-14H,2-12H2,1H3,(H,19,20) InChIKey: YNZYDEJFSDNLGZ-UHFFFAOYSA-N
CBID:457290 http://www.chembase.cn/molecule-457290.html