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SMILES: c1(cc(N)ccc1OC)OCC1OCCC1 Canonical SMILES: COc1ccc(cc1OCC1CCCO1)N InChI: InChI=1S/C12H17NO3/c1-14-11-5-4-9(13)7-12(11)16-8-10-3-2-6-15-10/h4-5,7,10H,2-3,6,8,13H2,1H3 InChIKey: ZZVFETQDWOOAEL-UHFFFAOYSA-N
CBID:256767 http://www.chembase.cn/molecule-256767.html