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SMILES: c1(C(=O)N2CCN(CC(=O)NCC)CC2)c(n[nH]c1)C1CCCCC1 Canonical SMILES: CCNC(=O)CN1CCN(CC1)C(=O)c1c[nH]nc1C1CCCCC1 InChI: InChI=1S/C18H29N5O2/c1-2-19-16(24)13-22-8-10-23(11-9-22)18(25)15-12-20-21-17(15)14-6-4-3-5-7-14/h12,14H,2-11,13H2,1H3,(H,19,24)(H,20,21) InChIKey: ZYEUAAZWPJWFKK-UHFFFAOYSA-N
CBID:421698 http://www.chembase.cn/molecule-421698.html