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SMILES: C(=O)(c1cc(c2c(OC)cccc2)ccc1)NCC1CN(CC1)C Canonical SMILES: COc1ccccc1c1cccc(c1)C(=O)NCC1CCN(C1)C InChI: InChI=1S/C20H24N2O2/c1-22-11-10-15(14-22)13-21-20(23)17-7-5-6-16(12-17)18-8-3-4-9-19(18)24-2/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,21,23) InChIKey: SDRONJRJTDJVBE-UHFFFAOYSA-N
CBID:603330 http://www.chembase.cn/molecule-603330.html