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SMILES: C(=O)(NN)COc1cc(c(cc1)C)C Canonical SMILES: NNC(=O)COc1ccc(c(c1)C)C InChI: InChI=1S/C10H14N2O2/c1-7-3-4-9(5-8(7)2)14-6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: HOGMUXKJTIYZAL-UHFFFAOYSA-N
CBID:27173 http://www.chembase.cn/molecule-27173.html