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SMILES: c1(N(C)C)ccc(CC(N)CO)cc1 Canonical SMILES: OCC(Cc1ccc(cc1)N(C)C)N InChI: InChI=1S/C11H18N2O/c1-13(2)11-5-3-9(4-6-11)7-10(12)8-14/h3-6,10,14H,7-8,12H2,1-2H3 InChIKey: ZTOHUVFPVDSUPB-UHFFFAOYSA-N
CBID:18976 http://www.chembase.cn/molecule-18976.html