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SMILES: c12c([nH]c3c2cccc3)CCN(C(=O)c2occc2)C1 Canonical SMILES: O=C(c1ccco1)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C16H14N2O2/c19-16(15-6-3-9-20-15)18-8-7-14-12(10-18)11-4-1-2-5-13(11)17-14/h1-6,9,17H,7-8,10H2 InChIKey: RLPVGJGLQSLUHN-UHFFFAOYSA-N
CBID:221064 http://www.chembase.cn/molecule-221064.html