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SMILES: c1cc2OCOc2cc1C(=O)C(NC)CCC Canonical SMILES: CCCC(C(=O)c1ccc2c(c1)OCO2)NC InChI: InChI=1S/C13H17NO3/c1-3-4-10(14-2)13(15)9-5-6-11-12(7-9)17-8-16-11/h5-7,10,14H,3-4,8H2,1-2H3 InChIKey: DFMLULIEUUXXSA-UHFFFAOYSA-N
CBID:128866 http://www.chembase.cn/molecule-128866.html