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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)N1CCCC1)C2 Canonical SMILES: O=C(N1CCc2c(C1)[nH]c1c2cccc1)NCC(=O)N1CCCC1 InChI: InChI=1S/C18H22N4O2/c23-17(21-8-3-4-9-21)11-19-18(24)22-10-7-14-13-5-1-2-6-15(13)20-16(14)12-22/h1-2,5-6,20H,3-4,7-12H2,(H,19,24) InChIKey: MDHOEJWEOGZHRX-UHFFFAOYSA-N
CBID:220982 http://www.chembase.cn/molecule-220982.html