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SMILES: c1cccc(c1)CCC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)CCc1ccccc1 InChI: InChI=1S/C13H13NO4/c15-11-7-8-12(16)14(11)18-13(17)9-6-10-4-2-1-3-5-10/h1-5H,6-9H2 InChIKey: MKQSZJPOEKYNKX-UHFFFAOYSA-N
CBID:170043 http://www.chembase.cn/molecule-170043.html