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SMILES: c1(c(cc(cc1)N)CO)N1CCOCC1 Canonical SMILES: OCc1cc(N)ccc1N1CCOCC1 InChI: InChI=1S/C11H16N2O2/c12-10-1-2-11(9(7-10)8-14)13-3-5-15-6-4-13/h1-2,7,14H,3-6,8,12H2 InChIKey: VUCXPUVUVWCVDL-UHFFFAOYSA-N
CBID:44536 http://www.chembase.cn/molecule-44536.html