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SMILES: N1(C2(CCN(Cc3cc4c(c5c(C4)cccc5)cc3)CC2)CCC1=O)OC Canonical SMILES: CON1C(=O)CCC21CCN(CC2)Cc1ccc2c(c1)Cc1c2cccc1 InChI: InChI=1S/C23H26N2O2/c1-27-25-22(26)8-9-23(25)10-12-24(13-11-23)16-17-6-7-21-19(14-17)15-18-4-2-3-5-20(18)21/h2-7,14H,8-13,15-16H2,1H3 InChIKey: DLYRMZITDCKXBZ-UHFFFAOYSA-N
CBID:471435 http://www.chembase.cn/molecule-471435.html