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SMILES: [nH]1c(=O)n(ccc1=O)CCC(=O)N1CCN(c2c(C)cccc2)CCC1 Canonical SMILES: O=c1ccn(c(=O)[nH]1)CCC(=O)N1CCCN(CC1)c1ccccc1C InChI: InChI=1S/C19H24N4O3/c1-15-5-2-3-6-16(15)21-9-4-10-22(14-13-21)18(25)8-12-23-11-7-17(24)20-19(23)26/h2-3,5-7,11H,4,8-10,12-14H2,1H3,(H,20,24,26) InChIKey: GJIJRGGCOYDIRB-UHFFFAOYSA-N
CBID:360352 http://www.chembase.cn/molecule-360352.html