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SMILES: N1(Cc2cc(OC3CCCC3)ccc2)CC(CC1)N Canonical SMILES: NC1CCN(C1)Cc1cccc(c1)OC1CCCC1 InChI: InChI=1S/C16H24N2O/c17-14-8-9-18(12-14)11-13-4-3-7-16(10-13)19-15-5-1-2-6-15/h3-4,7,10,14-15H,1-2,5-6,8-9,11-12,17H2 InChIKey: WOHRPWZNUCJABI-UHFFFAOYSA-N
CBID:561239 http://www.chembase.cn/molecule-561239.html