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SMILES: c1ccc(cc1)COC(=O)NCCCCCO Canonical SMILES: OCCCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C13H19NO3/c15-10-6-2-5-9-14-13(16)17-11-12-7-3-1-4-8-12/h1,3-4,7-8,15H,2,5-6,9-11H2,(H,14,16) InChIKey: TYIYHFWLYLHCHY-UHFFFAOYSA-N
CBID:152269 http://www.chembase.cn/molecule-152269.html