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SMILES: C(=O)(c1c(cccc1)Oc1ccccc1)NN Canonical SMILES: NNC(=O)c1ccccc1Oc1ccccc1 InChI: InChI=1S/C13H12N2O2/c14-15-13(16)11-8-4-5-9-12(11)17-10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16) InChIKey: PIMAJOVNMMNVCZ-UHFFFAOYSA-N
CBID:52020 http://www.chembase.cn/molecule-52020.html