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SMILES: C1(=NN(C(=O)C1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1=NN(C(=O)C1)Cc1ccccc1 InChI: InChI=1S/C11H10N2O3/c14-10-6-9(11(15)16)12-13(10)7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16) InChIKey: GITPJWYHCMCMOV-UHFFFAOYSA-N
CBID:124668 http://www.chembase.cn/molecule-124668.html