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SMILES: c1(C(=O)N2C(c3ccccc3)CCC2)nnn(c1)CC1CNCCC1 Canonical SMILES: O=C(N1CCCC1c1ccccc1)c1nnn(c1)CC1CCCNC1 InChI: InChI=1S/C19H25N5O/c25-19(24-11-5-9-18(24)16-7-2-1-3-8-16)17-14-23(22-21-17)13-15-6-4-10-20-12-15/h1-3,7-8,14-15,18,20H,4-6,9-13H2 InChIKey: PUGYIGSIGAHRCC-UHFFFAOYSA-N
CBID:534273 http://www.chembase.cn/molecule-534273.html