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SMILES: c1(C(=O)NCc2ccccc2)c(C(=O)O)cccc1 Canonical SMILES: O=C(c1ccccc1C(=O)O)NCc1ccccc1 InChI: InChI=1S/C15H13NO3/c17-14(16-10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)15(18)19/h1-9H,10H2,(H,16,17)(H,18,19) InChIKey: KZRGQINXYBJMNB-UHFFFAOYSA-N
CBID:21783 http://www.chembase.cn/molecule-21783.html