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SMILES: n1(c(=O)c2c(nc1)cccc2)Cc1ccc(C(=O)NCCCc2ccccc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)Cn1cnc2c(c1=O)cccc2)NCCCc1ccccc1 InChI: InChI=1S/C25H23N3O2/c29-24(26-16-6-9-19-7-2-1-3-8-19)21-14-12-20(13-15-21)17-28-18-27-23-11-5-4-10-22(23)25(28)30/h1-5,7-8,10-15,18H,6,9,16-17H2,(H,26,29) InChIKey: PZHCHMRVAWKEHQ-UHFFFAOYSA-N
CBID:222997 http://www.chembase.cn/molecule-222997.html