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SMILES: c1(C(N2CCCC2)CN)ccc(cc1)OC Canonical SMILES: NCC(c1ccc(cc1)OC)N1CCCC1 InChI: InChI=1S/C13H20N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-10,14H2,1H3 InChIKey: MQRPNOSBMHBKSJ-UHFFFAOYSA-N
CBID:17014 http://www.chembase.cn/molecule-17014.html