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SMILES: C(=O)(c1cc(c(cc1)OC)N)N(C)C Canonical SMILES: COc1ccc(cc1N)C(=O)N(C)C InChI: InChI=1S/C10H14N2O2/c1-12(2)10(13)7-4-5-9(14-3)8(11)6-7/h4-6H,11H2,1-3H3 InChIKey: SJKKMKJDUYNDNW-UHFFFAOYSA-N
CBID:261296 http://www.chembase.cn/molecule-261296.html