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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1ccc(cc1)OCCOCC Canonical SMILES: CCOCCOc1ccc(cc1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C18H22N2O3/c1-3-22-11-12-23-15-9-7-14(8-10-15)18(21)20-17-6-4-5-16(19)13(17)2/h4-10H,3,11-12,19H2,1-2H3,(H,20,21) InChIKey: KBTSVHPZTMPDMZ-UHFFFAOYSA-N
CBID:23499 http://www.chembase.cn/molecule-23499.html