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SMILES: C1(=NOC(C1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1=NOC(C1)c1ccccc1 InChI: InChI=1S/C10H9NO3/c12-10(13)8-6-9(14-11-8)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,12,13) InChIKey: VRODIKIAQUNGJI-UHFFFAOYSA-N
CBID:261467 http://www.chembase.cn/molecule-261467.html