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SMILES: c1(occc1)CNC(c1ccc(cc1)C)CC=C Canonical SMILES: C=CCC(c1ccc(cc1)C)NCc1ccco1 InChI: InChI=1S/C16H19NO/c1-3-5-16(14-9-7-13(2)8-10-14)17-12-15-6-4-11-18-15/h3-4,6-11,16-17H,1,5,12H2,2H3 InChIKey: LCKYLXSRRAZZBQ-UHFFFAOYSA-N
CBID:11609 http://www.chembase.cn/molecule-11609.html