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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(OCCOCC)ccc1 Canonical SMILES: CCOCCOc1cccc(c1)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C18H22N2O4/c1-3-23-9-10-24-15-6-4-5-13(11-15)18(21)20-16-12-14(19)7-8-17(16)22-2/h4-8,11-12H,3,9-10,19H2,1-2H3,(H,20,21) InChIKey: ZHYRWBZIOFHTAE-UHFFFAOYSA-N
CBID:23492 http://www.chembase.cn/molecule-23492.html