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SMILES: C(=O)(N1CCN(C2Cc3c(CC2)cccc3)CC1)C1(N)CCNCC1 Canonical SMILES: O=C(C1(N)CCNCC1)N1CCN(CC1)C1CCc2c(C1)cccc2 InChI: InChI=1S/C20H30N4O/c21-20(7-9-22-10-8-20)19(25)24-13-11-23(12-14-24)18-6-5-16-3-1-2-4-17(16)15-18/h1-4,18,22H,5-15,21H2 InChIKey: UKCDIGLGVCNFAJ-UHFFFAOYSA-N
CBID:441416 http://www.chembase.cn/molecule-441416.html