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SMILES: [nH]1c(n[nH]c1=O)CC(=O)Nc1c(OCCCc2ccccc2)cccc1 Canonical SMILES: O=C(Cc1n[nH]c(=O)[nH]1)Nc1ccccc1OCCCc1ccccc1 InChI: InChI=1S/C19H20N4O3/c24-18(13-17-21-19(25)23-22-17)20-15-10-4-5-11-16(15)26-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11H,6,9,12-13H2,(H,20,24)(H2,21,22,23,25) InChIKey: SQPWFFMXVCHMGC-UHFFFAOYSA-N
CBID:360087 http://www.chembase.cn/molecule-360087.html