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SMILES: o1cccc1CN1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1Cc1ccco1 InChI: InChI=1S/C9H7NO3/c11-8-3-4-9(12)10(8)6-7-2-1-5-13-7/h1-5H,6H2 InChIKey: LGSUUIGEQAOVIU-UHFFFAOYSA-N
CBID:91526 http://www.chembase.cn/molecule-91526.html