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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCC(=O)N1CCCC1)C2 Canonical SMILES: O=C(N1CCc2c(C1)[nH]c1c2cccc1)NCCC(=O)N1CCCC1 InChI: InChI=1S/C19H24N4O2/c24-18(22-10-3-4-11-22)7-9-20-19(25)23-12-8-15-14-5-1-2-6-16(14)21-17(15)13-23/h1-2,5-6,21H,3-4,7-13H2,(H,20,25) InChIKey: UKKLRYBOOLFHOL-UHFFFAOYSA-N
CBID:220656 http://www.chembase.cn/molecule-220656.html