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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1cc(OCCOCC)ccc1 Canonical SMILES: CCOCCOc1cccc(c1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C18H22N2O3/c1-3-22-10-11-23-15-7-4-6-14(12-15)18(21)20-17-9-5-8-16(19)13(17)2/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21) InChIKey: KLQUEVSHHZUJTP-UHFFFAOYSA-N
CBID:23503 http://www.chembase.cn/molecule-23503.html