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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C18H22N2O3/c1-3-4-11-23-15-8-5-13(6-9-15)18(21)20-16-12-14(19)7-10-17(16)22-2/h5-10,12H,3-4,11,19H2,1-2H3,(H,20,21) InChIKey: CMDCQCCYBWOUGJ-UHFFFAOYSA-N
CBID:22872 http://www.chembase.cn/molecule-22872.html