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SMILES: c1(nnn(c1)C1CN(CC(C)(C)C)CCC1)C(=O)N1CCCCC1 Canonical SMILES: O=C(c1nnn(c1)C1CCCN(C1)CC(C)(C)C)N1CCCCC1 InChI: InChI=1S/C18H31N5O/c1-18(2,3)14-21-9-7-8-15(12-21)23-13-16(19-20-23)17(24)22-10-5-4-6-11-22/h13,15H,4-12,14H2,1-3H3 InChIKey: YZNZFBBGJVEHEJ-UHFFFAOYSA-N
CBID:415928 http://www.chembase.cn/molecule-415928.html