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SMILES: N(c1c(cc(N)cc1)C)C(=O)COc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OCC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C16H18N2O3/c1-11-9-12(17)3-8-15(11)18-16(19)10-21-14-6-4-13(20-2)5-7-14/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: KHSWLBWFTFVZTA-UHFFFAOYSA-N
CBID:23052 http://www.chembase.cn/molecule-23052.html