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SMILES: N1(c2cc(c(cc2)N)OC)CCOCC1 Canonical SMILES: COc1cc(ccc1N)N1CCOCC1 InChI: InChI=1S/C11H16N2O2/c1-14-11-8-9(2-3-10(11)12)13-4-6-15-7-5-13/h2-3,8H,4-7,12H2,1H3 InChIKey: BQTMHUUWYHEPNQ-UHFFFAOYSA-N
CBID:42882 http://www.chembase.cn/molecule-42882.html