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SMILES: c1(c(NC(=O)COc2ccccc2)cccc1)C(=O)O Canonical SMILES: O=C(Nc1ccccc1C(=O)O)COc1ccccc1 InChI: InChI=1S/C15H13NO4/c17-14(10-20-11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15(18)19/h1-9H,10H2,(H,16,17)(H,18,19) InChIKey: RKNMVALGNSLQQL-UHFFFAOYSA-N
CBID:245939 http://www.chembase.cn/molecule-245939.html