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SMILES: C(=O)(c1c2ccn(c2ccc1)C)N1CCC(N)CCC1 Canonical SMILES: NC1CCCN(CC1)C(=O)c1cccc2c1ccn2C InChI: InChI=1S/C16H21N3O/c1-18-10-8-13-14(5-2-6-15(13)18)16(20)19-9-3-4-12(17)7-11-19/h2,5-6,8,10,12H,3-4,7,9,11,17H2,1H3 InChIKey: NNGPFSINLBBQPA-UHFFFAOYSA-N
CBID:715479 http://www.chembase.cn/molecule-715479.html