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SMILES: c1(c(NC(=O)c2cc(NC(=O)C(C)C)ccc2)cccc1)C(=O)O Canonical SMILES: O=C(C(C)C)Nc1cccc(c1)C(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C18H18N2O4/c1-11(2)16(21)19-13-7-5-6-12(10-13)17(22)20-15-9-4-3-8-14(15)18(23)24/h3-11H,1-2H3,(H,19,21)(H,20,22)(H,23,24) InChIKey: BIYWSLRZCGRNJO-UHFFFAOYSA-N
CBID:60511 http://www.chembase.cn/molecule-60511.html