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SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(cc1)OCCOC Canonical SMILES: COCCOc1ccc(cc1)C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C16H18N2O3/c1-20-10-11-21-15-8-2-12(3-9-15)16(19)18-14-6-4-13(17)5-7-14/h2-9H,10-11,17H2,1H3,(H,18,19) InChIKey: OWDSTPBCXMBKTE-UHFFFAOYSA-N
CBID:23508 http://www.chembase.cn/molecule-23508.html