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SMILES: C(c1ccc(cc1)OC)(N(CC)CC)CN Canonical SMILES: NCC(c1ccc(cc1)OC)N(CC)CC InChI: InChI=1S/C13H22N2O/c1-4-15(5-2)13(10-14)11-6-8-12(16-3)9-7-11/h6-9,13H,4-5,10,14H2,1-3H3 InChIKey: XSGLRLYBPQGKSM-UHFFFAOYSA-N
CBID:19359 http://www.chembase.cn/molecule-19359.html