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SMILES: C12(C(=O)N(CC3CCCCC3)CCC2)CN(Cc2ncccc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)Cc1ccccn1)CC1CCCCC1 InChI: InChI=1S/C21H31N3O/c25-20-21(10-6-13-24(20)15-18-7-2-1-3-8-18)11-14-23(17-21)16-19-9-4-5-12-22-19/h4-5,9,12,18H,1-3,6-8,10-11,13-17H2 InChIKey: SPJPJTAEGJOEMZ-UHFFFAOYSA-N
CBID:563729 http://www.chembase.cn/molecule-563729.html