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SMILES: C1(C2C=CC(C1)C2)C(C#CCN1C(c2cnccc2)CCCC1)(O)C Canonical SMILES: CC(C1CC2CC1C=C2)(C#CCN1CCCCC1c1cccnc1)O InChI: InChI=1S/C22H28N2O/c1-22(25,20-15-17-8-9-18(20)14-17)10-5-13-24-12-3-2-7-21(24)19-6-4-11-23-16-19/h4,6,8-9,11,16-18,20-21,25H,2-3,7,12-15H2,1H3 InChIKey: VVGJPICXZGVUEA-UHFFFAOYSA-N
CBID:213158 http://www.chembase.cn/molecule-213158.html