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SMILES: C(=O)(C(Oc1c2c(ccc1)cccc2)C)NN Canonical SMILES: NNC(=O)C(Oc1cccc2c1cccc2)C InChI: InChI=1S/C13H14N2O2/c1-9(13(16)15-14)17-12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,14H2,1H3,(H,15,16) InChIKey: MJHKQUIMTCUMQV-UHFFFAOYSA-N
CBID:27207 http://www.chembase.cn/molecule-27207.html