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SMILES: C(=O)(NCC1CC1)COc1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1OCC(=O)NCC1CC1 InChI: InChI=1S/C13H15NO3/c15-8-11-3-1-2-4-12(11)17-9-13(16)14-7-10-5-6-10/h1-4,8,10H,5-7,9H2,(H,14,16) InChIKey: OIZNBHALORDAMX-UHFFFAOYSA-N
CBID:273807 http://www.chembase.cn/molecule-273807.html