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SMILES: N(c1c(cc(N)cc1)C)C(=O)COc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C16H18N2O3/c1-11-9-12(17)7-8-13(11)18-16(19)10-21-15-6-4-3-5-14(15)20-2/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: AJTLFPXCSZSUEE-UHFFFAOYSA-N
CBID:23044 http://www.chembase.cn/molecule-23044.html