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SMILES: N1(C(C(CC1)CO)c1ccc(cc1)OC)C Canonical SMILES: OCC1CCN(C1c1ccc(cc1)OC)C InChI: InChI=1S/C13H19NO2/c1-14-8-7-11(9-15)13(14)10-3-5-12(16-2)6-4-10/h3-6,11,13,15H,7-9H2,1-2H3 InChIKey: BNBDNQGLPMOONQ-UHFFFAOYSA-N
CBID:275624 http://www.chembase.cn/molecule-275624.html