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SMILES: c1(nnn(c1)C1CCCCC1)C(=O)NCCC(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1nnn(c1)C1CCCCC1)NCCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H28N4O/c29-24(23-18-28(27-26-23)21-14-8-3-9-15-21)25-17-16-22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-2,4-7,10-13,18,21-22H,3,8-9,14-17H2,(H,25,29) InChIKey: OIXXCPJFLZUWMG-UHFFFAOYSA-N
CBID:515452 http://www.chembase.cn/molecule-515452.html