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SMILES: N1(CC(N2CCOCC2)CCC1)Cc1ccncc1 Canonical SMILES: O1CCN(CC1)C1CCCN(C1)Cc1ccncc1 InChI: InChI=1S/C15H23N3O/c1-2-15(18-8-10-19-11-9-18)13-17(7-1)12-14-3-5-16-6-4-14/h3-6,15H,1-2,7-13H2 InChIKey: IBWWFKBVXHQMHH-UHFFFAOYSA-N
CBID:662521 http://www.chembase.cn/molecule-662521.html