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SMILES: C1(=O)C=CC(=O)N1CCOCCOCCOCCN1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1CCOCCOCCOCCN1C(=O)C=CC1=O InChI: InChI=1S/C16H20N2O7/c19-13-1-2-14(20)17(13)5-7-23-9-11-25-12-10-24-8-6-18-15(21)3-4-16(18)22/h1-4H,5-12H2 InChIKey: OYRSKXCXEFLTEY-UHFFFAOYSA-N
CBID:162338 http://www.chembase.cn/molecule-162338.html