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SMILES: C(=C(C)C)CN(Cc1cc(OCC)ccc1)CCO Canonical SMILES: OCCN(Cc1cccc(c1)OCC)CC=C(C)C InChI: InChI=1S/C16H25NO2/c1-4-19-16-7-5-6-15(12-16)13-17(10-11-18)9-8-14(2)3/h5-8,12,18H,4,9-11,13H2,1-3H3 InChIKey: AXHMJJGCLXNHRB-UHFFFAOYSA-N
CBID:668954 http://www.chembase.cn/molecule-668954.html