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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccc(cc1)OCCOCC Canonical SMILES: CCOCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C18H22N2O4/c1-3-23-10-11-24-15-7-4-13(5-8-15)18(21)20-16-12-14(19)6-9-17(16)22-2/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21) InChIKey: ZSSJNRFFMPEYOJ-UHFFFAOYSA-N
CBID:23488 http://www.chembase.cn/molecule-23488.html