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SMILES: c1(c(cccc1C)C)OCCNCc1ccccc1 Canonical SMILES: Cc1cccc(c1OCCNCc1ccccc1)C InChI: InChI=1S/C17H21NO/c1-14-7-6-8-15(2)17(14)19-12-11-18-13-16-9-4-3-5-10-16/h3-10,18H,11-13H2,1-2H3 InChIKey: ZSLCEAIUVQVPSO-UHFFFAOYSA-N
CBID:28988 http://www.chembase.cn/molecule-28988.html