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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(NC(=O)c2c(OC)cccc2)ccc1 Canonical SMILES: COc1ccccc1C(=O)Nc1cccc(c1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C19H18N2O5/c1-26-16-8-3-2-7-15(16)18(23)20-13-5-4-6-14(10-13)21-11-12(19(24)25)9-17(21)22/h2-8,10,12H,9,11H2,1H3,(H,20,23)(H,24,25) InChIKey: LMVPNYZZVZHGMU-UHFFFAOYSA-N
CBID:536518 http://www.chembase.cn/molecule-536518.html