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SMILES: N(c1c(cc(C(=O)OCC)cc1)N)c1c(C)cccc1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)Nc1ccccc1C InChI: InChI=1S/C16H18N2O2/c1-3-20-16(19)12-8-9-15(13(17)10-12)18-14-7-5-4-6-11(14)2/h4-10,18H,3,17H2,1-2H3 InChIKey: VTDFESQFABLNDI-UHFFFAOYSA-N
CBID:49813 http://www.chembase.cn/molecule-49813.html