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SMILES: C1C(=NOC1C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C1ON=C(C1)c1ccccc1 InChI: InChI=1S/C10H9NO3/c12-10(13)9-6-8(11-14-9)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,12,13) InChIKey: HUFSZQCZMWZMKT-UHFFFAOYSA-N
CBID:15214 http://www.chembase.cn/molecule-15214.html