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SMILES: N1(c2ccc(cn2)CO)CCOCC1 Canonical SMILES: OCc1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C10H14N2O2/c13-8-9-1-2-10(11-7-9)12-3-5-14-6-4-12/h1-2,7,13H,3-6,8H2 InChIKey: NXKXCMMRCZMJRJ-UHFFFAOYSA-N
CBID:80669 http://www.chembase.cn/molecule-80669.html