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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCCC(=O)NCc1ccccc1)C2 Canonical SMILES: O=C(NCc1ccccc1)CCCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C23H26N4O2/c28-22(25-15-17-7-2-1-3-8-17)11-6-13-24-23(29)27-14-12-19-18-9-4-5-10-20(18)26-21(19)16-27/h1-5,7-10,26H,6,11-16H2,(H,24,29)(H,25,28) InChIKey: XLOVYQVKTDXDFT-UHFFFAOYSA-N
CBID:221048 http://www.chembase.cn/molecule-221048.html