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SMILES: C(=O)(N1CCN(c2cc(ncc2)C)CCC1)C1CCOCC1 Canonical SMILES: O=C(N1CCCN(CC1)c1ccnc(c1)C)C1CCOCC1 InChI: InChI=1S/C17H25N3O2/c1-14-13-16(3-6-18-14)19-7-2-8-20(10-9-19)17(21)15-4-11-22-12-5-15/h3,6,13,15H,2,4-5,7-12H2,1H3 InChIKey: WCCFUEFIOVJJMQ-UHFFFAOYSA-N
CBID:754162 http://www.chembase.cn/molecule-754162.html