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SMILES: C(=O)(COc1c(O)cccc1)N Canonical SMILES: NC(=O)COc1ccccc1O InChI: InChI=1S/C8H9NO3/c9-8(11)5-12-7-4-2-1-3-6(7)10/h1-4,10H,5H2,(H2,9,11) InChIKey: IEHBKSPGKFIWET-UHFFFAOYSA-N
CBID:310606 http://www.chembase.cn/molecule-310606.html