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SMILES: C12(N(c3c(C(=O)N1)cccc3)C(=O)CC2)C(=O)Nc1ccccc1 Canonical SMILES: O=C1NC2(CCC(=O)N2c2c1cccc2)C(=O)Nc1ccccc1 InChI: InChI=1S/C18H15N3O3/c22-15-10-11-18(17(24)19-12-6-2-1-3-7-12)20-16(23)13-8-4-5-9-14(13)21(15)18/h1-9H,10-11H2,(H,19,24)(H,20,23) InChIKey: UWFXVJPYPIDFOH-UHFFFAOYSA-N
CBID:223818 http://www.chembase.cn/molecule-223818.html