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SMILES: C(=O)(N1CCC(c2n(ccn2)CCCC)CC1)c1c(C)cccc1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)c1ccccc1C InChI: InChI=1S/C20H27N3O/c1-3-4-12-22-15-11-21-19(22)17-9-13-23(14-10-17)20(24)18-8-6-5-7-16(18)2/h5-8,11,15,17H,3-4,9-10,12-14H2,1-2H3 InChIKey: VJRFLMINQQSZCD-UHFFFAOYSA-N
CBID:561745 http://www.chembase.cn/molecule-561745.html