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SMILES: c1(C(=O)NCc2occc2)c(NC(=O)C(Cl)C)cccc1 Canonical SMILES: O=C(C(Cl)C)Nc1ccccc1C(=O)NCc1ccco1 InChI: InChI=1S/C15H15ClN2O3/c1-10(16)14(19)18-13-7-3-2-6-12(13)15(20)17-9-11-5-4-8-21-11/h2-8,10H,9H2,1H3,(H,17,20)(H,18,19) InChIKey: PXJNTWFBOUAIBE-UHFFFAOYSA-N
CBID:253889 http://www.chembase.cn/molecule-253889.html