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SMILES: C1(C(=O)NC(=O)N1)(Cc1c(Cl)cccc1)C1CCN(C(=O)c2c3c(ccc2)cccc3)CC1 Canonical SMILES: O=C1NC(=O)C(N1)(Cc1ccccc1Cl)C1CCN(CC1)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C26H24ClN3O3/c27-22-11-4-2-7-18(22)16-26(24(32)28-25(33)29-26)19-12-14-30(15-13-19)23(31)21-10-5-8-17-6-1-3-9-20(17)21/h1-11,19H,12-16H2,(H2,28,29,32,33) InChIKey: HVGYLMKIIYAHJK-UHFFFAOYSA-N
CBID:323810 http://www.chembase.cn/molecule-323810.html