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SMILES: c1cc(ccc1C(C1=CCCCC1)CN(C)C)O Canonical SMILES: CN(CC(c1ccc(cc1)O)C1=CCCCC1)C InChI: InChI=1S/C16H23NO/c1-17(2)12-16(13-6-4-3-5-7-13)14-8-10-15(18)11-9-14/h6,8-11,16,18H,3-5,7,12H2,1-2H3 InChIKey: TZCZNCWNSMBGJC-UHFFFAOYSA-N
CBID:165716 http://www.chembase.cn/molecule-165716.html