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SMILES: c1c(cccc1)C1=NOC(C1)CC(=O)O Canonical SMILES: OC(=O)CC1ON=C(C1)c1ccccc1 InChI: InChI=1S/C11H11NO3/c13-11(14)7-9-6-10(12-15-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14) InChIKey: MUFJHYRCIHHATF-UHFFFAOYSA-N
CBID:313193 http://www.chembase.cn/molecule-313193.html