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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1Cl)Nc1cc(ccc1)C Canonical SMILES: O=C(Nc1cc(ccc1Cl)C(=O)O)Nc1cccc(c1)C InChI: InChI=1S/C15H13ClN2O3/c1-9-3-2-4-11(7-9)17-15(21)18-13-8-10(14(19)20)5-6-12(13)16/h2-8H,1H3,(H,19,20)(H2,17,18,21) InChIKey: AMQLEVOLXUVLOG-UHFFFAOYSA-N
CBID:279889 http://www.chembase.cn/molecule-279889.html