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SMILES: C(=O)(N1CC2(CNCC2)CCC1)NCC1CCCCC1 Canonical SMILES: O=C(N1CCCC2(C1)CNCC2)NCC1CCCCC1 InChI: InChI=1S/C16H29N3O/c20-15(18-11-14-5-2-1-3-6-14)19-10-4-7-16(13-19)8-9-17-12-16/h14,17H,1-13H2,(H,18,20) InChIKey: BARXWFZMCVOXKF-UHFFFAOYSA-N
CBID:642014 http://www.chembase.cn/molecule-642014.html