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SMILES: C12(C(=O)N3c4c(CCC3)cccc4)C(C(C(=O)C1)(CC2)C)(C)C Canonical SMILES: O=C(C12CCC(C2(C)C)(C(=O)C1)C)N1CCCc2c1cccc2 InChI: InChI=1S/C20H25NO2/c1-18(2)19(3)10-11-20(18,13-16(19)22)17(23)21-12-6-8-14-7-4-5-9-15(14)21/h4-5,7,9H,6,8,10-13H2,1-3H3 InChIKey: MNHDPTVCACLTCZ-UHFFFAOYSA-N
CBID:197010 http://www.chembase.cn/molecule-197010.html