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SMILES: c1(OC(CNCCN(CC)CC)CC)cc(ccc1)C Canonical SMILES: CCC(Oc1cccc(c1)C)CNCCN(CC)CC InChI: InChI=1S/C17H30N2O/c1-5-16(14-18-11-12-19(6-2)7-3)20-17-10-8-9-15(4)13-17/h8-10,13,16,18H,5-7,11-12,14H2,1-4H3 InChIKey: XIBFYOXAKSLRIL-UHFFFAOYSA-N
CBID:28814 http://www.chembase.cn/molecule-28814.html