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SMILES: c1(c(cc(cc1)c1c(C(=O)O)cccc1)NC=O)c1ccccc1 Canonical SMILES: O=CNc1cc(ccc1c1ccccc1)c1ccccc1C(=O)O InChI: InChI=1S/C20H15NO3/c22-13-21-19-12-15(16-8-4-5-9-18(16)20(23)24)10-11-17(19)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24) InChIKey: MVGOWEZFEKWWDR-UHFFFAOYSA-N
CBID:54968 http://www.chembase.cn/molecule-54968.html