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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCC(=O)CC(=O)C Canonical SMILES: O=C(CC(=O)C)CCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H13NO4/c1-9(16)8-10(17)6-7-15-13(18)11-4-2-3-5-12(11)14(15)19/h2-5H,6-8H2,1H3 InChIKey: CALZWUSDFAJGRO-UHFFFAOYSA-N
CBID:239578 http://www.chembase.cn/molecule-239578.html