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SMILES: C1(OC(C#N)(CCC1C(=C)C)C)c1ccccc1 Canonical SMILES: N#CC1(C)CCC(C(O1)c1ccccc1)C(=C)C InChI: InChI=1S/C16H19NO/c1-12(2)14-9-10-16(3,11-17)18-15(14)13-7-5-4-6-8-13/h4-8,14-15H,1,9-10H2,2-3H3 InChIKey: DVQNXGZOKQJBCC-UHFFFAOYSA-N
CBID:183679 http://www.chembase.cn/molecule-183679.html