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SMILES: N1(C(=O)C=CC1=O)CCOC Canonical SMILES: COCCN1C(=O)C=CC1=O InChI: InChI=1S/C7H9NO3/c1-11-5-4-8-6(9)2-3-7(8)10/h2-3H,4-5H2,1H3 InChIKey: ASUGWWOMVNVWAW-UHFFFAOYSA-N
CBID:230619 http://www.chembase.cn/molecule-230619.html