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SMILES: N1(C(=O)C2CCN(CC2)C2CCOCC2)C(c2ncccc2)CCC1 Canonical SMILES: O=C(N1CCCC1c1ccccn1)C1CCN(CC1)C1CCOCC1 InChI: InChI=1S/C20H29N3O2/c24-20(23-11-3-5-19(23)18-4-1-2-10-21-18)16-6-12-22(13-7-16)17-8-14-25-15-9-17/h1-2,4,10,16-17,19H,3,5-9,11-15H2 InChIKey: XIIHCCYWSVRBOX-UHFFFAOYSA-N
CBID:730180 http://www.chembase.cn/molecule-730180.html