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SMILES: N1(C(=O)C=CC1=O)CCOCCOC Canonical SMILES: COCCOCCN1C(=O)C=CC1=O InChI: InChI=1S/C9H13NO4/c1-13-6-7-14-5-4-10-8(11)2-3-9(10)12/h2-3H,4-7H2,1H3 InChIKey: SXUGMTRUWIBRPR-UHFFFAOYSA-N
CBID:273769 http://www.chembase.cn/molecule-273769.html