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SMILES: C(C#CCN1CCCCC1)(c1ccccc1)(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)(c1ccccc1)C#CCN1CCCCC1 InChI: InChI=1S/C21H23NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-9,16-18H2 InChIKey: MGWAMKURIHGGNO-UHFFFAOYSA-N
CBID:179857 http://www.chembase.cn/molecule-179857.html