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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)NCCCc1occc1)C2 Canonical SMILES: O=C(CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1)NCCCc1ccco1 InChI: InChI=1S/C21H24N4O3/c26-20(22-10-3-5-15-6-4-12-28-15)13-23-21(27)25-11-9-17-16-7-1-2-8-18(16)24-19(17)14-25/h1-2,4,6-8,12,24H,3,5,9-11,13-14H2,(H,22,26)(H,23,27) InChIKey: VPHRNPFOTVAQDG-UHFFFAOYSA-N
CBID:221594 http://www.chembase.cn/molecule-221594.html