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SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C1CCC2(CCN1Cc1cccc3c1cccc3)CCCO2 InChI: InChI=1S/C20H23NO2/c22-19-9-11-20(10-4-14-23-20)12-13-21(19)15-17-7-3-6-16-5-1-2-8-18(16)17/h1-3,5-8H,4,9-15H2 InChIKey: QBCDZFJUYBYGAA-UHFFFAOYSA-N
CBID:407809 http://www.chembase.cn/molecule-407809.html