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SMILES: C(=O)(NCC1CC1)COc1c(CO)cccc1 Canonical SMILES: OCc1ccccc1OCC(=O)NCC1CC1 InChI: InChI=1S/C13H17NO3/c15-8-11-3-1-2-4-12(11)17-9-13(16)14-7-10-5-6-10/h1-4,10,15H,5-9H2,(H,14,16) InChIKey: WTJHBOHISZBABI-UHFFFAOYSA-N
CBID:274238 http://www.chembase.cn/molecule-274238.html