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SMILES: c1(c(c2ncc(CN3CCOCC3)cc2)cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1c1ccc(cn1)CN1CCOCC1 InChI: InChI=1S/C17H18N2O3/c20-17(21)15-4-2-1-3-14(15)16-6-5-13(11-18-16)12-19-7-9-22-10-8-19/h1-6,11H,7-10,12H2,(H,20,21) InChIKey: INSAVCGWGUCPDP-UHFFFAOYSA-N
CBID:596340 http://www.chembase.cn/molecule-596340.html