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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccc(cc1)OCCOC Canonical SMILES: COCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C17H20N2O4/c1-21-9-10-23-14-6-3-12(4-7-14)17(20)19-15-11-13(18)5-8-16(15)22-2/h3-8,11H,9-10,18H2,1-2H3,(H,19,20) InChIKey: QKYXHRVYWHGSPT-UHFFFAOYSA-N
CBID:22898 http://www.chembase.cn/molecule-22898.html