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SMILES: O=C(OCCCCC)c1ccc(N(C)C)cc1 Canonical SMILES: CCCCCOC(=O)c1ccc(cc1)N(C)C InChI: InChI=1S/C14H21NO2/c1-4-5-6-11-17-14(16)12-7-9-13(10-8-12)15(2)3/h7-10H,4-6,11H2,1-3H3 InChIKey: LXTZRIBXKVRLOA-UHFFFAOYSA-N
CBID:128793 http://www.chembase.cn/molecule-128793.html