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SMILES: c1(cc(=O)[nH]cc1)c1cc(CN2CCOCC2)ccc1 Canonical SMILES: O=c1[nH]ccc(c1)c1cccc(c1)CN1CCOCC1 InChI: InChI=1S/C16H18N2O2/c19-16-11-15(4-5-17-16)14-3-1-2-13(10-14)12-18-6-8-20-9-7-18/h1-5,10-11H,6-9,12H2,(H,17,19) InChIKey: XCJRVQKJWFLIBG-UHFFFAOYSA-N
CBID:632171 http://www.chembase.cn/molecule-632171.html