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SMILES: c1c(ccc(c1)CC(N(Cc1ccccc1)C)C)O Canonical SMILES: CN(C(Cc1ccc(cc1)O)C)Cc1ccccc1 InChI: InChI=1S/C17H21NO/c1-14(12-15-8-10-17(19)11-9-15)18(2)13-16-6-4-3-5-7-16/h3-11,14,19H,12-13H2,1-2H3 InChIKey: CXDPIOJNCGKSDQ-UHFFFAOYSA-N
CBID:170144 http://www.chembase.cn/molecule-170144.html