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SMILES: C(=O)(NC(c1c(O)cccc1)C)c1cc(C(=O)O)ccc1 Canonical SMILES: O=C(c1cccc(c1)C(=O)O)NC(c1ccccc1O)C InChI: InChI=1S/C16H15NO4/c1-10(13-7-2-3-8-14(13)18)17-15(19)11-5-4-6-12(9-11)16(20)21/h2-10,18H,1H3,(H,17,19)(H,20,21) InChIKey: PNNQMKDZHZSCLP-UHFFFAOYSA-N
CBID:651781 http://www.chembase.cn/molecule-651781.html