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SMILES: C(=O)(c1cc(c(cc1)NC)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NC InChI: InChI=1S/C10H14N2O2/c1-3-14-10(13)7-4-5-9(12-2)8(11)6-7/h4-6,12H,3,11H2,1-2H3 InChIKey: ZPJHHBPBCFRECW-UHFFFAOYSA-N
CBID:49206 http://www.chembase.cn/molecule-49206.html