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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCC(c1ccc(OC(C)C)cc1)c1ccccc1 Canonical SMILES: CC(Oc1ccc(cc1)C(c1ccccc1)CCN1C(=O)c2c(C1=O)cccc2)C InChI: InChI=1S/C26H25NO3/c1-18(2)30-21-14-12-20(13-15-21)22(19-8-4-3-5-9-19)16-17-27-25(28)23-10-6-7-11-24(23)26(27)29/h3-15,18,22H,16-17H2,1-2H3 InChIKey: FSTGTILPDULAOM-UHFFFAOYSA-N
CBID:191991 http://www.chembase.cn/molecule-191991.html