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SMILES: N1(Cc2c(cccc2C)C)C(=O)CCC2(OCCC2)CC1 Canonical SMILES: O=C1CCC2(CCN1Cc1c(C)cccc1C)CCCO2 InChI: InChI=1S/C18H25NO2/c1-14-5-3-6-15(2)16(14)13-19-11-10-18(8-4-12-21-18)9-7-17(19)20/h3,5-6H,4,7-13H2,1-2H3 InChIKey: ZGZVAKSOLMULHF-UHFFFAOYSA-N
CBID:604671 http://www.chembase.cn/molecule-604671.html