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SMILES: O=C(N)C(c1ccc(OC)cc1)N(CCCC)CCCC Canonical SMILES: CCCCN(C(c1ccc(cc1)OC)C(=O)N)CCCC InChI: InChI=1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20) InChIKey: WUSAVCGXMSWMQM-UHFFFAOYSA-N
CBID:125785 http://www.chembase.cn/molecule-125785.html