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SMILES: [nH]1c(n[nH]c1=O)CN(Cc1c(OCC(CN2Cc3c(CC2)cccc3)O)cccc1)C Canonical SMILES: OC(CN1CCc2c(C1)cccc2)COc1ccccc1CN(Cc1n[nH]c(=O)[nH]1)C InChI: InChI=1S/C23H29N5O3/c1-27(15-22-24-23(30)26-25-22)12-19-8-4-5-9-21(19)31-16-20(29)14-28-11-10-17-6-2-3-7-18(17)13-28/h2-9,20,29H,10-16H2,1H3,(H2,24,25,26,30) InChIKey: YRNHSJPOHBKAHI-UHFFFAOYSA-N
CBID:340362 http://www.chembase.cn/molecule-340362.html