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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCOc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C17H15NO4/c1-21-14-8-4-5-9-15(14)22-11-10-18-16(19)12-6-2-3-7-13(12)17(18)20/h2-9H,10-11H2,1H3 InChIKey: WRBSZMMWHCAUKD-UHFFFAOYSA-N
CBID:240033 http://www.chembase.cn/molecule-240033.html