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SMILES: c1(C(=O)NN)c(OCc2ccccc2)cccc1 Canonical SMILES: NNC(=O)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C14H14N2O2/c15-16-14(17)12-8-4-5-9-13(12)18-10-11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17) InChIKey: WPIKJQNXQSBHPU-UHFFFAOYSA-N
CBID:21677 http://www.chembase.cn/molecule-21677.html