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SMILES: c1(C(NCCc2ccccc2)(CC=C)C)ccco1 Canonical SMILES: C=CCC(c1ccco1)(NCCc1ccccc1)C InChI: InChI=1S/C17H21NO/c1-3-12-17(2,16-10-7-14-19-16)18-13-11-15-8-5-4-6-9-15/h3-10,14,18H,1,11-13H2,2H3 InChIKey: IJYXMFGUZDROSD-UHFFFAOYSA-N
CBID:14581 http://www.chembase.cn/molecule-14581.html