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SMILES: n1c(c2ccc(C(=O)O)cc2)ccc(CN2CCOCC2)c1 Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc(cn1)CN1CCOCC1 InChI: InChI=1S/C17H18N2O3/c20-17(21)15-4-2-14(3-5-15)16-6-1-13(11-18-16)12-19-7-9-22-10-8-19/h1-6,11H,7-10,12H2,(H,20,21) InChIKey: PMZFFSVTSOMHQX-UHFFFAOYSA-N
CBID:786581 http://www.chembase.cn/molecule-786581.html